PUBCHEM-ZINC01172050 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.0520 1.0200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.3650 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.3180 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.7830 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.9400 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.3110 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.4810 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -1.8580 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -2.0690 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -1.8970 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.5250 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -2.4720 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -2.6210 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -2.6760 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -2.9580 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 -3.2710 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6470 -3.4370 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4540 -4.3620 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7750 -4.5120 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3030 -3.7510 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5110 -2.8340 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1900 -2.6680 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -2.9160 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -1.8460 -2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -4.0640 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -3.9470 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.3170 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.9860 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.7420 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.0870 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.4040 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.3040 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.0200 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.7280 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.0160 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.3170 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -1.9900 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -2.0590 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.3960 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -2.6260 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 -3.3980 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0430 -4.9570 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3990 -5.2260 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3380 -3.8740 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9300 -2.2440 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5750 -1.9480 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1960 -3.3940 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 -3.4170 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 -4.9410 -4.9210 H 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END