PUBCHEM-ZINC04480480 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.2430 1.5170 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.0090 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 -0.3620 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.4420 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.9650 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -2.5530 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 -3.6410 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.0520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.0710 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.1150 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.4220 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.1480 3.9690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.1100 1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.1470 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.9400 -0.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.4910 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.9440 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8250 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8700 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.0410 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0640 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.3900 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.4470 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.3320 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.0130 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.5130 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.0320 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.4070 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.5930 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.5270 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.3880 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.5840 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 32 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 M END