PUBCHEM-ZINC04982742 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.9990 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -5.5200 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -6.1370 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -5.5360 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -4.0150 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3890 -3.7650 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -3.4170 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -3.0490 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -2.5040 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -2.3450 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -2.7060 -3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -3.2230 -2.5680 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 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.6520 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.6420 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.7500 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -3.5560 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -5.7690 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -5.9120 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -7.2160 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -5.9200 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -5.7860 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -5.9390 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -3.1850 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -2.2060 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -1.9210 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -3.5020 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.4720 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 M END