PUBCHEM-ZINC03061696 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 1.6910 1.8950 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.7010 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.3740 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.5680 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.3390 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.9640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.0300 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.5740 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.2420 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -5.4790 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.9450 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.3960 -5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.8540 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.1630 -7.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.5050 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.4190 -10.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.8240 -9.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -8.7460 -10.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -8.5580 -11.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -9.5450 -12.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -10.7280 -12.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -10.9400 -11.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -9.9590 -10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -10.0690 -8.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -11.2570 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -9.3030 -14.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 2.3580 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.5940 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.6500 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.0410 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.2820 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.7060 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.0610 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.2970 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.0000 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.7150 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.2540 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.7140 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.0540 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.5880 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.9610 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.6960 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -5.5240 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -5.9760 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.1430 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.5260 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.8790 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -8.2420 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.6750 -12.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -11.4940 -13.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -11.8770 -10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -11.3600 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -12.1390 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -11.1770 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.6380 -2.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7850 -2.6450 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 55 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END