PUBCHEM-ZINC05419449 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.3420 -1.5930 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4890 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.2280 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5550 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6450 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1100 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.5050 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.7000 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.2910 -4.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 1.2490 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.5280 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.3230 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.1070 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 0.9610 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 1.8140 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.5950 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 2.4300 -3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.5680 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 3.1530 -4.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -1.1770 -7.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.7020 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.6010 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.9150 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.6240 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.2470 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.3540 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.4660 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6960 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6930 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8810 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7110 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0750 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.1570 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 1.1280 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 4.1480 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 3.2360 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 4.1870 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.1940 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.2450 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.7730 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.5540 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.0190 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.5710 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.0970 -9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.5610 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.1900 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.4450 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.3660 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3540 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.0010 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.4530 -5.8720 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 54 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END