PUBCHEM-ZINC06204877 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.5060 1.0830 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.4350 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.8250 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.2780 -0.6710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.1620 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.0200 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.1360 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.4000 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.5570 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.4450 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.2650 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.9620 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.9230 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.3350 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.1660 0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4600 -4.1240 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.4000 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.4650 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -1.0860 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -0.4430 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -1.1790 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.5580 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -3.2050 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -4.5620 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 1.2900 2.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.5710 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.3990 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.3610 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.7510 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.9230 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.5090 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.3370 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.0390 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.0250 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -6.2670 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.5440 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.3710 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.4420 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -4.0180 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.9070 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.5100 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -0.6750 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.1320 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -4.9170 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 4 1 M END