PUBCHEM-ZINC05882146 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.6130 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0840 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.3680 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4550 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.6130 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.4040 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.1390 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.2660 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.8420 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -1.7830 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -2.1780 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -2.5660 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -2.6520 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -2.8660 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -3.2500 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 -3.4300 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -3.1500 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -2.8160 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -3.2100 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -4.5920 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -4.8870 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -6.1530 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 -7.1270 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -6.8310 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -5.5620 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -8.3660 4.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -1.8650 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.0020 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.9340 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.9910 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.2940 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.4560 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.0220 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0100 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.1940 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -3.3890 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 -3.7330 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -2.4810 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9850 -2.9840 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -4.1270 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -6.3840 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2230 -7.5900 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5900 -5.3300 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.1320 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 M END