ENAMINE-ZINC06113616 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5100 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0200 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5190 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.8570 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.5870 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.7690 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -3.2680 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -3.5780 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -3.2750 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.7630 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.5820 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.5020 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.2540 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.3640 -4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.2550 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 0.7750 -4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -0.2920 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.4770 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.5070 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.3620 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 0.8170 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 0.8570 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 2.0030 -7.0610 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.3980 -10.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.8120 -11.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -3.7600 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.6110 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8840 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8780 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8560 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3670 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3890 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -0.9660 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -0.4980 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.3660 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.4220 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 1.7030 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 1.1230 -11.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 1.5910 -11.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.6460 -12.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -2.9540 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -4.0730 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -4.6040 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.6270 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -3.3820 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.7090 2.6160 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END