PUBCHEM-ZINC05883021 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.7290 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.0450 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.7160 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -5.9980 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.6690 -1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -6.7680 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -8.0900 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -8.6980 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -8.0540 -2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -10.0800 -2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -6.1400 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.9710 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.6980 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.9280 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.6550 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -1.8850 -7.9890 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -10.5800 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -10.5500 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -5.1710 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -6.6670 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.5640 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.0250 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.1050 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.6430 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.5210 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.9820 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.0620 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.6000 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.4780 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.9390 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.6900 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END