ENAMINE-ZINC03255520 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 2.6740 0.2660 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.9400 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.0930 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.1240 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.9730 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.0220 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.2370 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.4060 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.3340 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4420 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.9570 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.3750 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -4.5000 -4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.0510 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.1540 -5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.5550 -6.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.6990 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.1060 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.2640 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 0.9870 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 1.4060 -8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.5530 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 2.7450 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 3.1070 -8.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 0.1090 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.1650 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.3830 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.8390 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.7830 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.8140 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.6800 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -5.0610 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.5790 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.3790 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.5120 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -2.0840 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -0.5860 -9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 1.6420 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 0.8700 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 3.5640 -9.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 4.4300 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END