ENAMINE-ZINC03340666 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.2370 1.3880 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.0060 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0190 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.4030 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0900 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4900 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 4.1480 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 3.5290 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 5.6510 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 6.1080 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 7.4440 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 7.9870 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 7.1800 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 7.7600 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 9.1430 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 9.9560 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 9.3930 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 10.1460 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 9.5880 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 8.2780 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 11.6770 -0.7620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 6.7610 -0.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.8790 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.1230 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.0200 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9230 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.5370 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 1.9480 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 3.9880 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 6.0820 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 5.9580 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 6.1070 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 9.5780 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 10.2230 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.2200 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.9650 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END