ENAMINE-ZINC03370913 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0060 1.3700 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0580 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.6650 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.0960 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.5310 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.9260 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.6790 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.0570 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.8040 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.2240 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.5930 -0.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.4300 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -2.3060 -1.4690 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7580 0.2770 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -0.2600 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 1.6110 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 2.3430 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 3.8090 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 4.2540 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 5.6000 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 6.5010 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 6.0580 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 4.7100 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 4.1510 -1.5680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7240 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.7080 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.7660 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.1740 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.7570 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.5020 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.5520 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.6990 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 1.9730 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 2.2010 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 3.5500 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 5.9470 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 7.5520 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 6.7620 -1.7250 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END