ENAMINE-ZINC04485194 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5420 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0120 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -0.3610 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4970 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.1060 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.8300 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.9570 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.5030 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.9230 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.7980 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.2470 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.1190 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.5680 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -1.6620 4.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4510 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.6490 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.4410 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.1190 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.3590 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.7760 -5.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.1470 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.5270 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.5460 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.1780 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.7830 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.3810 -3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9160 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9110 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8900 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.2650 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.6310 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.3490 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.1280 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.0080 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.4090 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.6300 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.2420 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.1370 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.8180 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.8510 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.1900 -5.1610 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 M END