PUBCHEM-ZINC03687539 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9300 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.6770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.8650 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.7710 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.2340 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.6520 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.7980 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.1240 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -5.5450 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.0890 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.2060 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.6390 2.6790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -6.6560 -1.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.1130 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.9670 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.2030 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.0570 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.7270 0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0320 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.7550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.4860 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -5.4280 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.8950 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.1800 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.1850 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.9000 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.9850 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.2700 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.2750 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.9900 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.4260 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.3240 6.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.8670 7.6780 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END