PUBCHEM-ZINC06067520 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.3880 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.1390 -0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9280 -0.6800 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.6290 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.4340 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.2820 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.1350 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.5470 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.2410 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.7230 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.0830 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4900 1.0020 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.5950 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5350 -1.6850 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.0980 1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0640 -0.5760 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.4130 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.2290 0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9200 -0.4900 -0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9680 -1.5700 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 0.0140 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -0.0240 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 0.0440 0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1840 1.2220 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 2.1730 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 1.2140 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 2.4310 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -1.1670 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 1.6950 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 2.2330 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.3170 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.7570 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.7940 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.7030 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.0860 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7140 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.4040 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.0640 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.4020 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.8340 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.7590 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -0.4330 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.8080 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.4920 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.0030 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 1.0320 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -0.6520 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 0.8250 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -0.9580 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 0.3690 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 1.1230 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 2.4950 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -1.3380 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 2.2650 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.6970 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 31 55 1 0 0 0 0 M END