PUBCHEM-ZINC03698809 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6640 -2.3230 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.7110 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.8230 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.0630 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.2890 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.5310 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.4200 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.0740 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.7700 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.6780 -9.1920 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 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.2500 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.8570 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.0320 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.8040 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.4870 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.1040 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -3.6960 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.5210 -10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.5150 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.7000 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.8160 -5.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.5160 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M END