PUBCHEM-ZINC02760770 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1850 1.4120 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.0750 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.9290 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.3210 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0330 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6330 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.6410 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.0380 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.7900 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.2280 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.2550 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.9190 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -8.3130 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -9.0640 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -8.4360 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -7.0390 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.3300 0.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -10.7830 -1.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.8650 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.8900 -3.8740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.2140 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.7540 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9230 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.7090 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.5110 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.0430 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.5170 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.3440 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -8.7990 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -9.0280 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.8560 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.8360 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.6330 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.2760 -4.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 21 -1 M END