IFLAB-ZINC05298852 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 1.2800 0.6780 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.6100 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.6860 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.4650 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.1730 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.8980 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.1070 6.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.8070 5.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.9920 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.2240 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.2960 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.6360 0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -5.3460 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.9210 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.0740 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.7050 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.8160 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.1300 0.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.0810 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -3.9270 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -5.3360 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -5.4420 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -6.4690 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -7.1970 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -6.5800 1.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.5150 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.7800 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.9060 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.7310 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.0470 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.2460 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.0930 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -7.0320 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -5.1900 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -6.6070 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.7760 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -6.6660 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -8.0360 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END