PUBCHEM-ZINC03741622 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3780 1.5460 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.0320 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4890 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.8520 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.7680 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.1430 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.6170 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7160 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3320 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.4270 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.5920 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.0480 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.9740 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.4140 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.9470 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.0180 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.4050 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.2900 3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.7780 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.4750 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 1.5560 7.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.4060 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.4710 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -1.2770 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.3610 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.8550 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.9990 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.9380 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.2480 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.3350 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4460 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.8440 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.6870 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.0980 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.3480 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 2.1290 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -0.9860 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.1870 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 0.3610 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.5920 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.4360 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.4700 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.4310 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.2890 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -1.3000 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.3590 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.3400 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -2.1360 6.4950 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.8660 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -2.1500 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -1.2320 6.9370 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END