PUBCHEM-ZINC05625010 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6230 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.1870 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.5800 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -3.9680 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.4420 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.0250 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -4.3800 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -4.6990 -3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -5.0790 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -5.3740 -5.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -5.1230 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -5.4270 -5.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 -5.2980 -4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 -5.4710 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -4.8730 -3.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -4.7470 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -4.4020 -2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 -4.6140 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -3.1720 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7890 -2.8060 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1850 -1.4820 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5090 -0.5250 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 -0.8910 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -2.2150 -1.4720 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.5370 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.6350 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -4.2080 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -5.6660 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -4.3210 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -2.0900 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.0060 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -2.3000 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.9480 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 -5.2590 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -4.8200 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3170 -3.5540 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0220 -1.1970 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8180 0.5080 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 -0.1440 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -2.5020 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 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 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END