PUBCHEM-ZINC04599977 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 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 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.0510 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.2820 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -0.1750 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 0.1630 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 0.3930 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 0.2810 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 0.7440 3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 0.9510 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 1.4780 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 0.4660 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 0.2330 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -0.2580 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -0.4140 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.7850 -2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6770 -0.2630 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -2.2960 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -0.3960 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 1.1270 -3.2950 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.0040 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 1.6750 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 1.6160 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 2.4300 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -0.4750 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 0.8570 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -0.5180 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 1.1660 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -0.4120 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -1.1990 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -0.3360 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -2.8180 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.5720 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -2.5730 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -0.7510 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -0.8480 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 1.5790 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 1.4040 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 1.4820 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END