PUBCHEM-ZINC00324016 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.4790 1.4490 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0510 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.8360 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.2110 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.8070 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0120 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.6380 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.2250 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2850 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -5.2020 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.4490 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.2350 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.9750 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -7.2400 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -8.2720 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -9.2610 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -9.2260 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.2000 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -7.2040 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.7480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.7790 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.7970 2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -9.0860 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -9.1840 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -9.1670 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.7670 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.9070 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.7600 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.3730 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.8230 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.4690 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.3890 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.2740 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.1840 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.9780 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -8.3000 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -10.0640 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -10.0000 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.1750 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.4010 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.9780 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.9670 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -8.2890 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -10.1290 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -10.1020 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.2620 4.7350 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END