PUBCHEM-ZINC06439765 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.0470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.7700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.3970 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5820 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.2130 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.0720 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -6.7400 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -8.1380 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -8.2240 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.8440 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.1970 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.4620 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -5.8570 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.9870 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.7200 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.3240 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -9.0570 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -8.8130 2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -6.0100 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -5.4300 3.1500 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.6900 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1960 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.4510 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.8290 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.8400 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -7.1400 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.0620 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.5150 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.0400 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -5.1180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -9.3670 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -9.9390 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -8.4680 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -8.3220 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -9.7770 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -8.8150 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 24 1 0 0 0 0 14 48 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 3 0 0 0 0 M END