PUBCHEM-ZINC05854521 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5880 -0.6570 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.1000 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.3700 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.4270 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.8570 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.2340 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.1770 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.2570 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.2960 3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.9790 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.5320 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.3440 6.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3360 -1.1920 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.8460 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.6930 7.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.4670 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 1.5910 8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 2.3360 8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 1.9570 8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 0.8300 8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 0.0870 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -1.0160 6.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 2.6900 9.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.0400 3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.7600 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.7360 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.0800 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.1660 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.6800 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.3250 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 0.4720 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.8970 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.4760 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.7300 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.0010 8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.4100 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 1.8870 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 3.2140 9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 0.5330 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -1.8340 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 3.3990 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.6500 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.9280 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.7200 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.1800 -1.5160 H 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 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 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 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END