ENAMINE-ZINC04476474 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0000 1.5210 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0090 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -0.5340 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.3620 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.2320 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.2220 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.7830 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5210 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.9180 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.3300 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.7240 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1530 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.4270 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.1380 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -7.4000 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -7.9660 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -7.2750 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -5.9990 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -5.2780 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -4.7050 5.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.2830 1.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.5520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.7880 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.2850 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.5470 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.3120 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.8190 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8940 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8780 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8800 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.3800 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.9370 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.3880 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -3.8600 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -5.7040 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -8.9540 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -7.7200 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.5830 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.4690 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.9350 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.5160 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.6380 2.0700 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 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END