PUBCHEM-ZINC05930702 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -2.9280 -0.1920 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.9210 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.1980 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.8670 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.2610 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.9870 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.3200 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.0460 -3.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.0380 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.3080 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.2640 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.9520 -5.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7400 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.7930 -5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.4530 -7.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.4460 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.7650 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.7490 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.4220 -10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.0960 -10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.1180 -9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.4420 -11.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -7.2520 -12.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.4170 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.1670 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -3.0400 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.9090 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.8570 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 0.8820 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.5080 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.4220 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.8910 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.7830 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1620 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.5360 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.2560 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.5610 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.0170 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.7720 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.8390 -11.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0940 -10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.3820 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.6760 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.5040 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.9730 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -3.2570 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -2.5120 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.2870 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.1260 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.8420 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.3290 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.0740 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.2350 2.9330 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 3 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END