PUBCHEM-ZINC06144146 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.9490 -5.2950 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.3600 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.3050 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.9780 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.3870 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.6720 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0900 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.2180 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.9290 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.5090 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.3950 0.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.1770 -2.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.1760 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.1550 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.3620 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.8520 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.2040 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.9370 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.4170 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.7730 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.3880 -1.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.7240 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.7180 -7.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.0970 -7.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.6120 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.2630 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.0400 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.0630 -10.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 1.3470 -10.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 2.4480 -11.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 3.3170 -11.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 3.0450 -11.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.8920 -10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.3850 -10.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 2.7910 -11.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -6.0970 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -5.2610 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.3460 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.3950 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.4400 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.5720 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.4660 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.2380 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.0270 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.7340 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.4420 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.2990 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.6960 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.6300 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.6120 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.7910 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 0.6850 -10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 4.1980 -12.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 3.7070 -11.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 M END