PUBCHEM-ZINC00513150 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.5320 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.5010 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.3040 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.8860 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.6530 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.8460 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.2750 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.4950 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.8180 -4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.2280 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.4500 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.2400 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -0.4550 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.2550 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -0.8490 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -1.6160 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.7940 -4.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 0.1690 -0.9300 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 2.6020 -2.1550 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.1800 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.6220 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.7410 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -5.1060 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.4480 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.4300 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.0490 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 0.3500 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -0.7120 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -2.0800 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -0.5140 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 1.1030 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.3710 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END