PUBCHEM-ZINC00712317 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0580 1.8260 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.4490 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.3280 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.2690 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.6670 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.4350 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.9720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.8050 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.2220 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.1580 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 0.6980 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4010 0.0860 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 2.0620 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 3.1320 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 3.3240 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 2.3240 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 3.4400 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 1.2550 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 0.0460 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -0.9480 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -0.7500 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 0.4440 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 1.4470 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 2.9430 -3.9230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 0.0850 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.1510 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -1.7140 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -1.0410 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 0.1960 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 0.7550 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -1.7470 5.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.4230 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.0170 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.3990 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 3.5060 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 2.8550 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 4.0600 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 3.8450 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 3.9080 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -0.1100 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -1.8830 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -1.5320 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 0.5920 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.6760 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.6790 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 0.7220 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 1.7180 1.7860 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END