PUBCHEM-ZINC05820487 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.2330 1.5850 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.3560 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.4470 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.6820 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.4860 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.7230 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -4.5000 -0.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8970 -3.9110 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -5.5100 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -5.9760 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1060 -6.4450 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -6.5690 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -8.0620 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -8.6740 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -10.1670 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -10.7820 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -12.2740 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -12.8920 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -14.3890 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -14.9530 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.1450 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.2520 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.3030 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.6720 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.2720 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.7570 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.1870 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.3730 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.3170 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.7930 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.8530 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.4170 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.3520 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -5.6820 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -5.5850 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -6.0500 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -6.4190 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -8.5820 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -8.2100 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -8.1550 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -8.5290 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -10.6870 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -10.3120 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -10.2620 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -10.6390 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -12.7930 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -12.4150 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 -12.3730 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -12.7520 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 -14.8800 -3.8200 O 0 5 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 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 M CHG 1 50 -1 M END