PUBCHEM-ZINC02501877 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.4220 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1140 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.6600 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.7770 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.5840 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.6870 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.5060 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -4.2280 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -3.1300 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.3110 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -5.1240 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4860 -6.0230 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -4.3870 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -4.3440 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -5.0250 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -5.1530 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -5.4840 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -6.2140 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -5.2350 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -4.7090 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.8120 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -3.4740 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.9940 2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.8550 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -3.7680 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -3.8260 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -2.6210 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -4.7160 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -4.3120 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -5.3580 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -6.5770 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -6.4730 -4.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.9770 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.9440 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.4090 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.0160 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.0130 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.9040 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -5.3640 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -2.9150 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.4560 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -6.7870 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -6.8920 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -4.9910 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.3820 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.7750 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -5.2640 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -3.8330 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -3.2750 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -5.2080 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -7.5030 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END