PUBCHEM-ZINC00363660 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0160 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5240 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5430 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1450 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.9780 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.6130 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.5850 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 1.4170 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.0500 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 0.9830 -4.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9330 0.2080 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 2.3040 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 1.1530 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 0.9680 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 1.5100 -5.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 1.5630 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 1.8280 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 1.8790 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 1.6620 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 1.4040 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 1.3560 -4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8900 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8770 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8660 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3670 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1720 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.6140 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1480 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6300 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1200 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.9140 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.2630 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 2.3530 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 1.6990 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 3.0790 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 2.1810 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 2.5920 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 1.7290 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 1.9930 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 2.0830 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5020 1.6950 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 1.2350 -2.9680 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 M END