PUBCHEM-ZINC05647494 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.8180 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -3.2960 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.5430 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.3090 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.8360 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -3.5760 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -3.2370 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -2.7080 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -5.0530 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -4.0130 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -3.5480 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -3.1970 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -5.0240 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -2.6800 -2.5370 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.6250 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.6580 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.1850 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.4300 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.8550 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -2.9500 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -2.9020 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -1.6560 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -5.6700 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -5.2460 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -5.2940 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -4.9780 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.8150 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -3.3800 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.1460 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -5.2750 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -5.2070 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -5.6430 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -1.6290 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -2.8630 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -2.9310 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 M END