ENAMINE-ZINC02621687 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7920 1.1060 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.3110 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.1370 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.5950 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.4150 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.7740 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.3170 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.5030 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.9340 -1.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.0920 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.1590 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.4960 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.8300 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.2800 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.3990 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.0510 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.6060 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.1030 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.4940 -4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 1.1960 -4.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 2.1150 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 3.1940 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 4.1040 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 3.9480 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 2.8680 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 1.9520 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 2.7030 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 2.5730 -4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.9650 -3.7950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.2310 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.6820 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.4600 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.4660 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.9940 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.4130 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.3780 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.9290 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.5220 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.3220 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.4340 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.4950 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.3210 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 4.9400 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 4.6610 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.1170 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 3 0 0 0 0 M END