PUBCHEM-ZINC03751277 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.0120 0.4890 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.2580 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 0.3100 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.6240 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 2.3710 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8030 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.6170 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9100 2.2070 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.5690 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.4560 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.4100 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 2.4790 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 2.5920 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 2.6320 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 2.7670 -0.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 2.4230 -5.4170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 4.9440 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 6.3740 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 6.7090 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 5.6930 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 4.2830 1.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2190 4.2070 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 3.2780 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 2.9500 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.6280 -0.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0450 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.2840 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 2.0680 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 3.3970 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.4020 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.3220 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 2.6460 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 4.8650 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 4.6970 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 6.4570 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 7.0680 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 7.7110 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 6.6640 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 5.7660 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 5.9010 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 4.0100 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.7460 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.1060 4.0780 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END