PUBCHEM-ZINC04672617 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.9050 1.6400 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.1210 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.5450 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5940 -0.1290 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.2880 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.0290 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.7780 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.1390 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.7560 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.0120 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.6440 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.9090 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.6090 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.6380 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.4630 3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -2.0760 5.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -1.1610 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.5160 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -0.6160 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 0.6410 8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 1.0060 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.0960 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 2.3510 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 3.2760 8.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 4.3760 8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 5.6330 8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 6.5600 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 6.2540 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 5.0170 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 4.0700 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 2.8030 6.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 2.1140 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.8970 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.9900 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.2290 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1360 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -0.7620 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.7860 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.7030 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.2980 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.7230 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.8200 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.4940 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -3.3720 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.0820 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -3.0260 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -2.4970 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -0.8970 8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 1.3410 8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 0.3720 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 5.8770 9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 7.5320 8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 6.9900 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 4.7860 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 M END