PUBCHEM-ZINC06025531 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 1.2670 1.5090 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.1650 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.2450 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.6900 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 2.0370 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.4560 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 3.8990 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 4.5500 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 5.8960 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 6.0630 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 4.8260 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 4.6580 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 3.9250 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 3.1200 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 2.8750 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 2.2950 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 3.2840 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 3.5290 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 4.1080 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 2.2060 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 1.2180 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 0.9730 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 1.7980 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.9380 -1.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8270 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.5690 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.3640 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 2.7650 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 6.6710 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 4.6010 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 2.9820 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 2.1710 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 3.8170 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 2.1210 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 2.8710 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 4.2260 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 4.2330 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 5.0500 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 4.2830 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 1.7940 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 2.3810 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 0.2760 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 0.2690 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 0.5600 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 1.9720 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.0940 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 3.6760 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 3.0720 0.5650 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END