ENAMINE-ZINC03887643 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2600 1.7220 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.3460 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.4490 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.1330 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 1.5100 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 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 1.7000 -5.6830 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.8320 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 0.9430 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 1.0650 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 2.2530 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 3.3260 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 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 4.5280 1.8830 -4.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 4.8180 -1.0190 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 -0.1090 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 -0.2000 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 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 0.2300 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 2.3480 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 4.0530 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.5920 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -7.3500 -3.5120 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 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 17 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 37 38 1 0 0 0 0 M END