PUBCHEM-ZINC02862776 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 0.9390 -1.9240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.3630 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5740 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1350 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4940 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.3510 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.2380 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.0950 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.7200 -8.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.4130 -9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.4140 -10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.1010 -11.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 0.2100 -11.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 1.2130 -10.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.9050 -9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.8900 -8.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 3.2200 -8.9030 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 -0.0110 -2.4560 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1520 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.8520 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.4410 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3470 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.0420 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.9420 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6460 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.5430 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.9030 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.4460 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.6860 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.4380 -9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.8810 -11.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 0.4510 -12.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 2.2360 -10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 3.5080 -9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 3.2600 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 3.9060 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0210 -3.5840 N 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 23 1 0 0 0 0 2 24 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 44 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 45 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 45 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END