ENAMINE-ZINC03480326 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0390 1.3770 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0030 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.7230 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.0430 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.3420 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.0490 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 2.0080 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 3.4360 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 3.8850 2.3890 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 3.8630 0.4280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.2010 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.8260 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.2490 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.0130 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.3890 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.0070 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.2500 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.8740 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.7630 0.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -9.0600 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -9.2040 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -9.3430 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -9.0480 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -9.7450 -3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -9.4890 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -8.4780 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -7.7690 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -8.0720 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.9330 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.5250 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.5950 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 3.1290 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 3.8410 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.3600 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.5310 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.9830 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.7360 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.2830 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -9.8880 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -10.0610 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -8.2480 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -6.9750 -2.0590 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 M END