PUBCHEM-ZINC01331273 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 1.1910 -0.4320 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0050 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.9600 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.7560 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.3600 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.0620 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.1690 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.5660 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.8730 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8800 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -2.2100 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -2.9200 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -2.1790 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -0.8500 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -0.2320 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -0.8830 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 1.2750 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 1.9790 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 1.9630 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -3.0960 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -4.3620 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -4.2240 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -2.8120 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5080 -2.7090 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2120 -3.7800 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7970 -3.6860 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6780 -2.5190 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9750 -1.4480 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3940 -1.5400 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -0.1910 -0.7930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.2400 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.3960 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.4500 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.4980 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -0.7570 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.4240 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.1850 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.8470 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 1.7540 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 1.3520 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 2.9210 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 2.8960 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 1.3260 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3420 -3.6170 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9990 -1.8710 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3050 -4.6920 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3470 -4.5230 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1350 -2.4460 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8820 -0.5370 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END