ENAMINE-ZINC03461215 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 11.0730 -11.5040 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -11.3590 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -10.2240 -4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -9.9040 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -10.5550 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -8.7370 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -8.5990 -4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -7.5950 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -6.8550 -5.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -7.3940 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -8.1450 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.9530 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -7.0160 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.2630 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -6.4380 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.6300 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -6.1110 -7.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -5.2530 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -5.5280 -9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -4.5150 -10.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.1930 -9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.8920 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.9160 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.8750 -6.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -11.6760 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -10.5920 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 -12.3480 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -12.2710 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -11.1870 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -9.7030 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -7.8250 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -8.9090 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -8.8780 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -8.5370 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.8750 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.5340 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -6.5510 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -4.7430 -11.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.3990 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.8630 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END