ENAMINE-ZINC02653640 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0050 1.5120 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0200 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 -0.3930 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5270 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.0520 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.6580 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0240 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5030 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.5540 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.3120 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.3510 -2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.2820 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.8960 -4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.4600 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.1830 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.3960 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.2520 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.9640 -5.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -3.2080 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.2190 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.4710 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.7020 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -2.6800 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.4470 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -4.4690 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -5.2790 -4.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -0.2350 -8.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.5740 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.4930 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8750 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8590 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.1640 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.1400 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.5950 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.7300 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1320 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.1940 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.0690 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.4870 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -4.8980 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.0340 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -1.1120 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -2.8560 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.2370 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.6630 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.1920 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.0900 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.5810 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.1190 2.1810 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 3 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END