ENAMINE-ZINC03337118 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.7040 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0680 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6850 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.0020 -2.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2350 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -6.7640 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.7790 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -8.3050 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -8.8190 0.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -10.6270 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.8310 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.0800 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.8060 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.5660 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -9.8030 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -9.8340 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -8.6300 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -7.8700 -5.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.8720 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.8710 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.8560 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.1700 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.6000 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.6590 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.3440 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.4360 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -8.7400 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -8.6490 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -10.9120 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -11.0510 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -11.0040 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.2530 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -10.6030 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -10.6650 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.3300 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END