PUBCHEM-ZINC03876094 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.7250 1.2340 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.3080 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4670 -0.6010 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.0260 1.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0900 -2.1100 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.2840 2.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 -2.2820 1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6140 -3.0420 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.9130 0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5680 -0.2090 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.1620 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.5400 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.6120 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2900 -1.2480 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.4480 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.3910 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.2230 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.6150 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.5410 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -3.8680 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.8460 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.0620 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.0280 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.2500 6.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.7160 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.5160 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.5780 3.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6390 -4.7650 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.2160 3.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.9490 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.7350 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.5280 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.5200 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.3430 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.0700 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.9900 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -0.2630 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.5830 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.3360 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.3080 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.1640 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.7370 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.5080 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.7270 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -2.5700 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.9720 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -4.7000 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.2700 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.6470 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.3030 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.6070 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.6780 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.8580 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.8870 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 30 54 1 0 0 0 0 M END