PUBCHEM-ZINC03757457 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1400 1.6720 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.1560 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.4110 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.9370 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.5060 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.7040 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.2150 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -3.5370 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -3.3480 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.8220 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.6850 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -4.1650 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -4.3190 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -4.0090 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -4.8140 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -4.2420 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9990 -4.7190 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3500 -5.7710 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 -6.3550 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -5.8740 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -6.4770 -0.3820 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.6090 -6.2290 1.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.5590 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.9490 3.6940 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8770 2.0560 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.1290 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9920 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1310 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.2670 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1120 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.0230 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.2400 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.3770 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.4620 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -3.3630 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.6560 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -4.4240 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -3.4120 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7440 -4.2730 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 -7.1800 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.0940 4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END