PUBCHEM-ZINC05850041 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 0 0 0 0 0 0999 V2000 -1.3690 -0.6620 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.2060 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.3530 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.0530 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.3720 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.1740 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.6620 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.9190 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 3.3400 4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 3.7940 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 5.1180 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 6.0230 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 7.3280 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 8.4270 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 8.6270 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 9.8600 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 10.8890 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 10.7150 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 9.4750 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 9.0280 5.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 9.5870 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 7.7220 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 6.8730 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 5.5470 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 4.6180 7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 3.3410 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 7.3360 8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 9.9200 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 11.1430 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.1340 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.4610 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.2610 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.0010 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.6030 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.3960 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.3030 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.6350 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 1.0050 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.2460 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.4290 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.4440 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.1570 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.0300 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.2290 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.4810 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.4250 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 4.0050 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 5.7320 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 7.8280 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 11.8540 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 11.5200 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 4.8640 8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 2.6070 8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 6.7260 8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 7.2690 8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 8.3760 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 11.3700 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 11.9660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 11.0250 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.0870 0.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4870 0.7720 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.0860 -1.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0210 -0.2980 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.9050 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.6480 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.9140 6.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 60 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 66 2 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 66 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 62 65 1 0 0 0 0 M CHG 1 60 1 M CHG 1 62 1 M END