PUBCHEM-ZINC00513211 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.6630 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.1080 3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.0740 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.0430 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.2220 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.4420 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.4900 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.3120 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.0220 2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.9940 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.3130 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.3560 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -6.6490 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -5.8990 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.8560 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.5670 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -6.2660 -2.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.0970 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.1980 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -6.3600 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.4420 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.9060 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.5750 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.9400 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -7.4630 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.2700 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.7560 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 M END