ENAMINE-ZINC03506819 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 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 1.2370 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.8950 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0270 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.3850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 4.0420 -1.3000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 4.0310 0.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 4.0320 0.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.9170 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.5300 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.5560 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.7850 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -2.5250 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.7600 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -1.9040 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -1.9990 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -3.4150 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -3.8280 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -3.9760 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8930 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9300 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.0810 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.6390 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.8650 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.3860 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -0.8280 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -1.9250 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -3.4830 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -1.0690 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -1.2890 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -1.7590 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -3.4280 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -4.1040 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -3.0630 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -4.7810 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -4.8580 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -4.0920 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END