ENAMINE-ZINC07007775 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.6570 0.7780 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.6760 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.5260 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.8600 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.3470 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.5020 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.1640 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.3310 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.2370 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.0720 -2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.0560 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.6470 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.7490 -6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.7600 -5.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.5220 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.5090 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 4.7230 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 5.6390 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 5.3530 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 4.1500 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 3.2290 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.7680 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.0340 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.3620 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.1290 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.8930 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.1480 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.5220 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.3890 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 4.9470 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 6.5800 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 6.0720 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 3.9320 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.2920 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.2100 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.7660 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.3530 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.3820 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.2410 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.8620 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END