PUBCHEM-ZINC05838823 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.1640 1.7470 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.2170 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.2840 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.8130 1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0820 -2.1600 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.3110 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.8330 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.3300 3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4000 -3.8060 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.0790 5.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.5350 6.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8190 -4.3450 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -6.0400 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.3040 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.7350 3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -5.6600 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -7.8120 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.7950 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.3220 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.1340 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.1030 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.0920 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.1700 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.1280 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.1040 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0620 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.8530 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.0400 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.2910 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.1040 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -6.3800 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.5750 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -5.6910 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -6.2060 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -4.6230 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -8.2680 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -7.9980 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -8.2450 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.8660 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.4210 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -3.5710 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.0520 2.4790 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 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END