PUBCHEM-ZINC05651350 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 3 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.5980 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.1160 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.0240 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3060 -2.3950 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.4340 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.5780 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.5990 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.5360 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.2230 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.0330 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.0860 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.3750 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.6720 -3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.3320 -3.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0240 -0.2900 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0200 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.6240 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.5520 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.0960 -0.3910 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 2.6320 -0.2310 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.1160 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.2220 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.3470 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.3610 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.5740 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.4660 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.9250 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.8390 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.1620 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.4070 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.1050 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.4870 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -5.5340 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.6190 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.4580 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.5290 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.6310 -0.2480 N 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 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END