PUBCHEM-ZINC05419815 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 3.0850 1.0570 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.3660 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.8770 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.1800 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.9780 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.4610 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.1550 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.2980 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.8580 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.7410 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.1610 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.0360 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.5040 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -3.0970 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.2220 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.7560 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.1910 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.8670 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -8.2420 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.9070 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.2030 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.8290 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.1620 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.8590 3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -8.0710 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.9630 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.6010 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 1.0830 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.4550 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.6630 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.2560 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.5790 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.0780 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.7520 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.8190 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.8180 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.5420 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.5740 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.6250 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.6800 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -4.6840 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -5.6380 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.6620 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -8.7900 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -9.9760 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.2820 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.0920 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -7.3240 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.5720 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -9.9000 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -9.2400 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -7.6640 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1270 -2.2100 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 17 1 0 0 0 0 9 53 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END