PUBCHEM-ZINC01123412 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -4.7940 -3.9680 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -3.1440 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.3590 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.2770 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.3710 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.7630 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.0300 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.8740 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.9020 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.2980 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.6630 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.6310 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.2360 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0620 5.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.3610 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.1120 3.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.8540 6.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.1530 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -4.9760 5.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -5.6920 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -6.0160 8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -6.5240 9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -6.7240 9.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -6.4200 8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -5.9050 7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -5.6060 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -5.8190 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -6.3320 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -6.6210 8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -3.7240 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.7500 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -5.0270 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.9050 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.3960 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.1020 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.1350 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.4300 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.1250 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.9950 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -5.8700 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -6.7670 10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -7.1210 10.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -5.2090 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -5.5880 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -6.4920 8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -7.0170 9.9100 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END