PUBCHEM-ZINC02008535 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.7230 5.0130 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 3.0180 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 2.6950 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 2.9670 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 3.0180 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 3.2090 -0.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3070 3.1720 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 4.6380 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 5.6460 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 6.9860 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 7.2960 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 6.3700 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 5.0610 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 4.0990 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 3.1530 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 1.9440 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 1.9800 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.7530 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -0.4550 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -0.4810 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 0.7090 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.9110 -1.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 5.5890 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 5.0280 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 5.4120 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.9500 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 3.6790 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.0310 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 2.8630 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.6640 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 2.1670 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 3.9220 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 5.3850 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 7.7630 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 8.3240 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 3.5670 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 4.6720 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 2.8150 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 3.6610 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 0.7500 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -1.4130 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 0.6670 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 3.5910 2.6750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4570 3.5970 1.6400 H 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END