PUBCHEM-ZINC05563632 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.5420 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0170 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4400 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5900 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.5200 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.8180 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.6740 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -2.7390 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -1.9570 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -1.1090 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.0260 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.3040 0.9440 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2120 0.6520 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.0970 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.3500 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 -4.0430 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.0230 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.2540 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.9810 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -7.1860 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -7.9250 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -7.4620 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.2580 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -5.5210 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -8.1900 -6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -7.6530 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.9850 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.9810 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.8680 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.8660 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3070 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.0170 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5280 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.0990 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -3.2840 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -3.4040 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -2.0180 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -0.5040 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.6240 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.2990 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.7470 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.3620 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.3680 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.2210 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.3640 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -7.5470 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -8.8630 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.8970 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.5850 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -6.6800 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -8.3300 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -7.5390 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.3690 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 12 1 M END