PUBCHEM-ZINC03699350 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3560 1.1970 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.1860 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.7850 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.0250 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 1.4090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.0180 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 3.5320 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 3.7770 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.9840 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 4.4270 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 4.8360 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 4.8030 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 4.3600 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 3.9540 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 4.2920 4.4460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 5.3200 5.9310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 3.9500 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 3.9340 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 5.3010 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 6.7470 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 5.8410 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.2730 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.6270 -1.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.7630 -0.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.9780 0.1800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.6220 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.7980 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.4210 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.9840 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 4.4530 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 5.1730 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.6050 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 4.6330 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.9430 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 3.4000 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.3530 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 5.2080 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 5.8030 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 6.9370 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 7.7140 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 6.0260 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 6.0930 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 4.3420 -0.8580 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1730 4.0390 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 6.2040 -2.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6540 5.8110 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 7.0210 -2.6850 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 45 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END