PUBCHEM-ZINC05799663 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.0470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.6090 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.3920 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -4.6050 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -4.3290 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -5.8900 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.8900 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -7.3330 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -8.6140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -9.9910 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -8.5380 -1.3260 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2460 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.6850 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.7450 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -8.4590 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -10.1450 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -10.7620 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -10.0450 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -7.5570 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -9.3090 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -8.6920 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END