PUBCHEM-ZINC03642404 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0120 0.9710 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.5420 0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -1.0370 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.8560 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.8530 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.6680 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.1840 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.5490 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.5970 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.9320 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -5.2200 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.1730 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.8420 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.0430 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.1000 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.1880 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.8780 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.7980 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.3480 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.4140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.3320 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.0810 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.4570 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.4720 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.8170 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.1460 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.1310 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.7860 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.3570 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.4640 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.3310 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.1930 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.3980 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.4600 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.4580 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.5620 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.9400 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.1710 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.3490 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.5020 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.6800 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -4.3720 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.9690 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.4810 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -5.3970 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.8090 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.9230 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.3880 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.7740 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.6310 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.4110 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.3100 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.1630 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.0980 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.8190 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.5660 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -0.0480 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.4160 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -4.1690 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.5550 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.0090 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.3120 -1.1540 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 62 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 62 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 M END