ENAMINE-ZINC03886511 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0450 1.4290 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0410 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4670 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.7310 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.1330 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.7430 1.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.7560 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.8640 2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 0.7170 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 0.7000 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 1.8510 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 3.0170 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 3.0280 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.8780 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8940 2.3390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 1.8370 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8850 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.3370 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.0540 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6370 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.1080 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.6650 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.0060 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.8700 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.3290 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.1990 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -0.2070 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 3.9140 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 3.9340 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 1.0230 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 2.6420 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END