ENAMINE-ZINC06789366 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8350 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4200 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9070 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0090 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.2340 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.9540 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.2590 4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.2610 4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.9620 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 2.1830 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 1.2330 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 1.4350 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 2.5900 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 3.5410 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 3.3390 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 2.7880 7.8900 F 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 -0.9110 -0.8280 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8040 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.7770 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8460 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5920 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.9710 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.8350 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.7280 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 1.0180 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.3610 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 2.9240 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 0.3330 7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 0.6930 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 4.4420 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 4.0820 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END