PUBCHEM-ZINC05789659 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.7390 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.5250 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.8040 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -3.2990 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -3.5170 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.2400 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -3.3420 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -3.6580 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.9220 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.8660 2.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.1730 2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.7060 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.1400 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -2.6380 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -3.5140 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -3.9020 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -2.6240 3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -2.5750 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 6 1 M END