ENAMINE-ZINC05827541 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2630 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4540 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4860 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3150 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0950 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3000 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1150 -3.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9440 0.5460 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.5000 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.7810 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 1.3610 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.6130 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 1.2840 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 1.5160 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 2.0770 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 2.4060 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 2.1690 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.5760 -8.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.3840 -3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2500 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.3800 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4360 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.3460 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0300 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6530 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.2000 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.4250 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.6780 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.3040 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.8460 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 1.2590 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 2.2590 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 2.8450 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.0250 -3.6400 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 2 0 0 0 0 2 10 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 42 1 0 0 0 0 M END