PUBCHEM-ZINC06096480 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8760 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -2.1960 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5340 -1.2690 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -2.9280 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -4.1340 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -2.2420 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -0.7840 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -0.4290 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -1.3040 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -2.8960 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -4.1020 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 -2.1290 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4130 -3.1020 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6940 -2.3230 -1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5460 -1.7200 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8280 -3.2890 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6190 -3.5100 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.2490 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.8030 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -0.3590 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -0.3830 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 -1.4140 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 -1.5950 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2220 -3.8170 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5290 -3.6360 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1570 -1.9820 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.9070 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 0.8590 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9590 -3.9050 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0160 -1.4460 -2.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 -0.7470 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -3.0400 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.5480 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7020 -4.5160 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.0370 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 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 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 41 45 1 0 0 0 0 42 47 1 0 0 0 0 43 50 1 0 0 0 0 44 49 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END