ENAMINE-ZINC04516018 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4370 0.3360 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.1780 -1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -1.5970 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.8020 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.3140 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.6010 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.9850 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.4810 -0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0860 -0.8500 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.0780 -3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 0.0210 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.0230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 0.7250 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.8400 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 0.8620 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 0.1270 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -0.9890 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 0.7100 -2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -0.0050 -2.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3520 -1.0740 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 0.2560 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 0.4820 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 1.7630 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 2.2090 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 1.3760 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 0.0950 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -0.3550 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -1.9660 -3.9970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.5530 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.7800 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.7550 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.5980 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.3720 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.7420 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.7600 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.6780 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.1660 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.4320 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.1770 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.0060 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 1.7880 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 1.0920 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 1.6020 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -0.2750 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -0.0960 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 1.3260 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 2.4140 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 3.2100 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 1.7250 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 -0.5560 -6.1780 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END