PUBCHEM-ZINC03724588 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.3640 1.7200 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.2120 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1810 -0.1850 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.0130 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.8410 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.1990 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.7300 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.9050 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.5430 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.7290 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.3430 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.2770 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -5.2370 -1.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.9480 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 1.1350 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.0240 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.2110 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.2500 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.0130 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.9710 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.0700 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.0490 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.4280 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.7900 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.3200 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.0870 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.8270 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.7460 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.5330 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.7930 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.8030 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 0.8680 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.2920 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 2.0590 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.0550 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.8800 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.1360 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.6310 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.2790 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.2030 -3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.3780 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 40 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 40 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 41 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 M END