PUBCHEM-ZINC03582182 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0380 1.2420 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.9330 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.3300 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.9490 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.3400 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.0980 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.5210 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.0970 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.5580 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.0180 -6.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.7560 -5.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.4220 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.6980 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.3550 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.7410 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.4660 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.8090 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -4.4090 -9.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -5.4330 -10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -5.7690 -11.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -4.9560 -11.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -4.1640 -10.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.0470 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.3180 -9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.8960 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -7.1970 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -7.9260 -10.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -7.3570 -10.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.2750 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.0910 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8320 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 2.9080 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.8220 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.4810 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.3790 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.1550 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.6200 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.7920 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -5.5440 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.3720 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -6.5410 -12.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.3020 -9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.3330 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -7.6460 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -8.9420 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -7.9260 -11.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END