ENAMINE-ZINC05572657 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.9130 2.2880 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.9390 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.0600 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.5350 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 1.8960 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 2.7650 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.4020 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.6840 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.7240 -0.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.4780 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -2.6310 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -4.3570 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -5.0030 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.2800 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -6.6720 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -5.3880 1.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.0820 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.2610 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 1.9880 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 3.1530 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 3.5960 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 2.8730 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 1.7050 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 5.0610 -3.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.9720 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.5720 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.9930 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.2700 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 3.8190 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.5620 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.9120 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -7.6320 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -0.3970 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 1.6440 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 3.7190 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 3.2220 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.1400 -1.2420 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 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 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END