PUBCHEM-ZINC05465647 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.4290 1.8730 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.3960 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3330 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.8100 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.0320 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.6740 -4.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0300 -2.3930 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.1980 -3.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0410 -4.6640 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.9640 -2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8700 -4.2260 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.4120 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.8380 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -6.0520 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -6.6390 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -6.0130 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -4.8000 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.2140 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -4.5710 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.1920 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 2.3200 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9580 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.3920 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.3110 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.0520 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.2480 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.1150 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.8940 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.2570 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.3030 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.9480 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.4140 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.7430 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.5010 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0200 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.0350 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -6.5410 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -7.5870 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -6.4720 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -4.3110 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.2680 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -5.5240 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.4760 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.6500 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -1.1080 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.5100 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END