PUBCHEM-ZINC01364053 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0200 1.3470 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0180 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6750 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0040 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3170 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.0400 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 3.5120 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 4.1330 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 4.1680 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 5.6290 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 6.1800 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 6.9210 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 6.2780 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 6.0550 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0560 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.7360 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.2140 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.8870 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -4.0860 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.6040 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.9350 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.5900 -1.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -4.5450 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -3.8290 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.5950 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.8790 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.5810 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.8400 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 3.6730 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 6.0530 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 5.3600 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 6.8710 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 6.7620 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 7.9860 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 5.3290 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 6.9590 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 6.9800 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 5.2640 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.5520 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.2840 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.5340 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -4.3840 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -3.6360 0.4740 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END