ENAMINE-ZINC06507291 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.2590 1.7220 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.3450 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.4500 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.1320 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 1.5090 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.3040 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.7340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.0560 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.3280 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.9740 -3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.0420 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.1460 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.4460 -1.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.4750 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.7010 -2.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6830 -5.3850 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -6.5880 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -7.9560 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -7.8730 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.4900 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 0.9440 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 1.0660 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 2.2540 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 3.3260 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 3.2130 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 2.0260 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 1.8840 -4.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.3430 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.1100 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.5250 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 1.9640 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 3.3800 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.1990 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.6550 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.8980 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.7980 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.6890 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.1760 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -8.7760 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -8.0590 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.1180 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -8.5330 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 0.2310 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 2.3500 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 4.2540 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 4.0530 -3.2120 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END