PUBCHEM-ZINC05763637 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4160 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0190 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.7390 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.1130 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.2840 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.0700 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.5260 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.4340 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 5.6990 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 5.5760 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 4.2150 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 7.0450 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 8.7450 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 9.1830 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 9.5320 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 8.3800 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 7.9380 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.4560 0.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9830 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.4650 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.7010 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.7430 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 4.2160 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 7.7940 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 6.9930 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 8.4060 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 9.5490 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 10.0510 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 8.3810 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 10.4280 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 9.7740 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 8.6820 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 7.5320 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 8.7300 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 7.0480 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 7.5830 -1.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9390 6.8240 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END