PUBCHEM-ZINC04916520 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1710 2.0750 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.5510 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.0810 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.6050 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.2370 -2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6280 -1.8770 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.8520 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.3780 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.7370 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.3970 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.3440 -3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.8100 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -6.2480 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -5.5280 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -4.0170 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.5520 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -5.9820 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -6.5690 -5.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -6.7890 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -6.3280 -4.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -5.8580 -3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -7.4340 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -7.5950 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -8.1950 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 -8.6360 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -8.4790 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -7.8850 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -9.0340 -9.9390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.4200 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.3650 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.5250 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.2610 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.2060 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.2090 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.2640 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.8950 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.9500 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.7670 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.2890 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.4680 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.0210 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.0210 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -6.2430 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.1430 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -5.9950 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -7.3260 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -5.7620 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -3.7840 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -3.5050 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.7050 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.4960 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -7.2510 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 -8.3200 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 -9.1060 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -7.7670 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 M END