PUBCHEM-ZINC01323205 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.9540 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5260 -4.4000 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.4530 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0230 -6.0020 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.2690 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.7870 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -5.7280 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.9070 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.3790 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8640 -7.5460 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.9930 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -5.6520 -1.0350 O 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 0.5120 -0.3560 -0.8950 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 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.6720 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.3500 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.6030 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.7270 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.3270 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.9460 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.1000 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.1860 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -7.4520 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -7.5730 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -8.1190 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -8.1900 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -7.8190 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.4340 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -6.1780 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.1030 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.7990 1.7810 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 45 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END