PUBCHEM-ZINC06069412 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 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 0.0030 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.7000 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.0180 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.7270 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.1220 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.8400 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.1670 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.1770 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.7100 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.0380 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.7550 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.1500 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.8580 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.3640 -1.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4810 -4.8370 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -5.0180 -2.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5300 -5.9300 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -5.0560 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.0330 -3.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2900 -3.6180 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.9030 -3.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7230 -2.2310 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.4530 -4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -4.6980 -4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.3800 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.8800 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.8560 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.8620 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.0620 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.1970 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.6440 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.9200 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.0420 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -0.2310 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.7910 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -4.1280 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.7570 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.7320 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.7390 0.8130 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 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 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END