PUBCHEM-ZINC03622713 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.5880 0.7100 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.7990 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.0640 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.5720 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.8360 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.2450 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.6030 3.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0220 -3.8150 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.9140 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.9790 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.6730 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.9870 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.7650 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -7.0100 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.7780 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.4140 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -4.5750 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -5.1000 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -5.4650 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -5.3080 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.1210 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.8980 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.1840 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.2100 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.2730 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.6520 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.5900 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.9830 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.0460 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.4250 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.3620 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.6900 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.2140 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.0450 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.5780 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.1340 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.0630 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.5810 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -5.7730 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -7.7210 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -6.1880 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.6000 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -7.5520 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.0040 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -4.2900 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -5.2250 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -5.8750 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.5970 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.7230 4.3440 N 0 0 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 M END