PUBCHEM-ZINC03075601 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.6870 -0.5420 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.9580 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.8950 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.4150 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.4750 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.9270 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.3200 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.2610 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.8150 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.5650 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.2250 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.9120 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.9470 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.2860 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.5910 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -5.6440 -5.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -5.2850 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -6.7350 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.7280 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.4310 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.9830 -7.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -4.4860 -6.6040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.1760 -4.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.4000 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.1490 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.2310 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.0810 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.6740 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.0460 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.1680 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.9740 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.5680 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.7730 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.9630 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.4210 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.6460 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.0900 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.8510 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -4.5270 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -6.1700 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -4.8920 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -7.6750 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -6.8020 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -6.5400 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END