ENAMINE-ZINC03455611 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7200 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.4380 0.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.1560 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.7800 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.3580 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.2700 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.5680 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.0070 -1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.5500 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.9230 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.8000 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.2940 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.9940 -6.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.1220 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.9890 -2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.4130 -4.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2540 0.7160 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.4320 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.7940 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 3.1040 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 4.3710 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 5.3290 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 5.0180 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 3.7490 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 6.5680 -4.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1340 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8830 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.8590 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8550 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.2900 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.8660 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.9760 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.0650 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.6530 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.4330 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.7470 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.1290 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 2.3570 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 4.6130 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 5.7640 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 3.5040 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.0090 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.8050 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.8350 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END