PUBCHEM-ZINC00294061 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.5400 1.5050 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.0500 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.6220 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.6710 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0470 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.7720 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.1670 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.8120 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.0750 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.9530 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.3450 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.2030 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -3.8920 -6.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.5900 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.7010 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -4.7280 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -4.2310 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -5.0160 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -6.3290 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -6.8580 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -6.0690 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -6.8500 -5.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.9620 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.8240 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.9150 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.3040 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.1810 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.0880 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.0340 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.2210 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.8970 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.6410 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.0120 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.5510 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.7160 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.3870 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -3.6080 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.1430 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.2280 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.5630 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -4.7370 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.3020 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -3.2010 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -4.5980 -9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -6.9420 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -7.8910 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.8940 -5.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1620 -1.9100 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 47 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END