PUBCHEM-ZINC05392749 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -2.2540 1.2080 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.2890 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.1300 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.4960 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.0090 -3.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.2410 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.8560 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.4620 -2.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.7330 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.0570 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.8690 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -5.6510 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -5.9840 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -5.5370 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.7280 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.3920 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.6270 0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.1800 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.4780 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.2450 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.5990 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.6550 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.4520 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.7190 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -3.1540 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.2310 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.0180 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -6.6060 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -5.8010 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.5640 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.0950 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -4.4850 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.8240 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.2710 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END