PUBCHEM-ZINC03600545 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -1.6000 -1.9350 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.6530 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.7240 1.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5570 -0.6060 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.7260 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.6130 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.3760 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.2490 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.3630 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.6720 1.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7300 0.4490 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.6320 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.2160 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.7600 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 0.4090 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.5240 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.0000 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.3520 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.4300 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 3.4830 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 4.7690 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 3.5470 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 2.2960 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 5.6450 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.4260 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.3620 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.6550 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.0290 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.2660 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.6250 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.9020 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.7110 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -0.2900 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.0620 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.2540 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.5950 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.8670 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 0.6650 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 0.0430 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.2480 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.0980 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.7270 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.7740 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.7390 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 3.7760 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.9260 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 5.3360 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 5.4010 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 4.1470 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 3.2670 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.6690 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 1.7260 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 6.2470 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 6.2010 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 5.3210 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.2620 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 2.6350 3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 4.4230 5.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5290 3.8770 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 57 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 58 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 57 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 58 1 0 0 0 0 25 56 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END