PUBCHEM-ZINC03086691 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.8050 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.5260 -3.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -0.9660 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -0.7810 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -1.1460 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -1.5170 -7.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -1.0600 -7.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -1.4150 -8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -2.9040 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -0.6120 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 0.9090 -6.6070 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.1640 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.8480 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.3210 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.0050 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -1.4260 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 0.2590 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -0.8270 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -1.2060 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -3.4920 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -3.1120 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -3.1680 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -1.0790 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -0.8960 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 1.1930 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 1.2420 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 1.3760 -6.3540 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 6 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 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 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 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M END