ENAMINE-ZINC03337750 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.5020 -1.5720 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.6780 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.8230 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.8170 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.9640 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.1180 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.1240 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.9710 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.2770 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.2940 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.1850 6.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.6990 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3360 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.1580 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 0.5380 5.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.1510 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.9270 7.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.2590 3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.3740 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 1.6880 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 2.7890 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 3.5790 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 3.2710 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 2.1670 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 1.8600 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 2.6670 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 3.1810 3.9010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7530 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.3780 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5040 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.6980 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.9600 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.2430 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.9700 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.0840 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 0.7460 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.2210 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 1.0730 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 4.4380 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 3.8900 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.3550 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 3.7130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 2.5480 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END