PUBCHEM-ZINC02040885 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.3960 -2.6040 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.1800 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0440 -1.2170 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.4780 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.1270 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.2400 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.7940 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.9320 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -2.5050 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -1.9490 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -0.8200 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -0.2390 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 1.1940 2.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 1.2560 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.5390 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.6000 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.3630 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.0740 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 2.0280 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4470 -2.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.0160 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.9680 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.5620 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.1610 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.5680 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.0980 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.3710 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -3.3890 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -2.3980 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -0.3860 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.0480 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.4060 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.6710 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 2.5830 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -0.9300 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.4720 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.0660 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.4140 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.4940 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.0480 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.6070 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.0300 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.1950 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 20 1 M END