PUBCHEM-ZINC04615060 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.3540 1.5590 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.2170 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.5460 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.8930 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.1610 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.7260 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.2190 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.7290 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.7530 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -5.2720 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -4.7620 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.1950 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.5780 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -3.0790 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -3.4050 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -3.2250 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -2.7150 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -2.3930 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -1.9220 -0.8760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.0860 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.4280 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.1930 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3790 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.3810 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.0670 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.7050 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.4910 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.7880 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -4.6310 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.3780 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.2130 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.1100 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.1530 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -5.2980 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.4030 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.1030 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.6050 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.2210 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -3.7980 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -3.4810 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -2.5680 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.6550 0.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.4400 -0.4880 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 27 1 0 0 0 0 4 28 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 42 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END