PUBCHEM-ZINC03614969 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.6300 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -4.8770 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -6.3160 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -7.8470 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -6.5090 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -4.8770 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.5430 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -4.7940 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -5.3740 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -5.6790 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.4480 4.9320 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -4.7250 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -4.1870 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -6.4680 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -7.0060 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -8.6540 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -7.8340 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -8.0050 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -5.5230 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -7.2670 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -6.6950 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -4.0940 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -5.5830 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -6.1300 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -3.4310 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -5.1420 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.5220 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -6.5630 -2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -5.4230 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 47 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 48 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 M END