PUBCHEM-ZINC00498681 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.7920 -1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.0510 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.9550 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.7880 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.3050 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.2630 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.4570 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -7.6580 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.6680 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.5490 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.6060 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -7.9040 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -7.7670 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -8.9420 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -8.9460 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -10.1430 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -11.3400 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -11.3450 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -10.1490 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -12.5240 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -13.7190 -2.9760 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.3180 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -6.4600 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -8.4620 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -8.4360 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -7.2360 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -8.7580 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -7.2100 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -8.0130 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -10.1450 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -12.2740 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -10.1520 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -13.7130 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -13.7700 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -14.5850 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END