PUBCHEM-ZINC05963040 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6900 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.2860 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.2130 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5430 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.7130 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -0.0680 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -0.2570 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -1.0840 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -1.7300 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.5640 -1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -3.4020 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -4.0840 -3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.5000 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2700 -3.7400 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -4.5990 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.7130 0.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -6.0460 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 0.7490 2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 1.3800 3.2450 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 0.7570 -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 -2.7240 -0.5680 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 0.2460 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -1.2280 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -2.5380 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -4.3590 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -5.5520 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -5.7700 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -6.9630 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.2050 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 2.0010 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 0.6190 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 2.0020 4.0940 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END