PUBCHEM-ZINC01460686 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.7910 0.5980 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.8780 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.0430 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.4730 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.2810 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -1.2910 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.9500 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -1.6190 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -3.0110 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -3.6300 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -2.8720 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -1.4900 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -0.8590 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 0.8740 0.8460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -3.6580 -0.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.7010 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8250 -1.4300 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.7820 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.0240 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.8990 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.6150 -4.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.9400 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.0920 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.3680 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.1840 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 0.7150 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.9470 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.1010 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.5110 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.5360 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.5690 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.3030 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.8180 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.1840 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -3.6040 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -4.7070 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -0.9040 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -2.0330 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.3740 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.9310 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.6940 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 0.1160 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.6720 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.1190 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.4480 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.8860 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 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 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END