PUBCHEM-ZINC00016568 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.4990 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.3350 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.5090 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.8030 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.1710 -3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.2700 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 0.7480 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.9810 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.7350 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.2620 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 1.5820 -1.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0240 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.2650 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.5320 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.8700 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.2580 -0.8920 N 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 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.4040 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7850 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.7620 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.0870 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.9400 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.9170 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.0740 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.9400 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -2.1390 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.8610 -1.1300 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 M END