PUBCHEM-ZINC06267422 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5040 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0260 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 -0.3970 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5460 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1720 -0.2730 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.0460 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.8480 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2240 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.7980 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.9960 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.6200 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.0340 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4930 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6120 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.3320 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.0430 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.2800 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.5790 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.8120 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.7480 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.4510 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.2100 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.9140 -5.9510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8760 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8750 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8520 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4000 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.8510 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.8730 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.4440 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.9930 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.1680 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.7170 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.1880 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.6290 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.0450 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.9320 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.4030 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END