PUBCHEM-ZINC05840749 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6570 0.1410 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.9570 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.6040 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.0690 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.9360 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.8930 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.4470 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.7390 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.4860 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.9390 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.6510 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -0.6540 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -0.8940 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -0.5720 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -0.7600 4.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9850 -1.3980 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -1.4630 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -1.7980 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.5020 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.7850 4.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 0.4160 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 0.0980 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 1.5140 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 2.9610 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1250 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.0920 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.3050 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.0910 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.9250 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 0.8470 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.6050 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.4850 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.4220 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -1.6700 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.6640 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.1650 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.2350 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -0.1510 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -1.7230 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -2.3020 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 1.3600 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -0.3620 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 -0.8680 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9610 0.0570 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3450 0.8680 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 1.3380 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 1.2700 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 3.2080 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 3.6280 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 3.1810 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 0.5760 5.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0630 1.0380 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END