PUBCHEM-ZINC06564301 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.5490 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.5470 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.1270 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.5490 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -0.0270 3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.6630 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 0.1230 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.5400 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 0.1940 8.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -0.3450 9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 0.7850 10.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -1.3590 9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.5020 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.9610 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.5260 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 0.7700 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -1.6860 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.6720 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 1.1460 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.1330 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.5640 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.5500 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.8400 9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 1.2800 10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 0.3740 11.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 1.5080 10.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -2.1650 8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.7700 10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -0.8650 9.3640 H 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 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