ENAMINE-ZINC06552152 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.2360 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.4950 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.1970 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.9980 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.2580 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.7800 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -7.0850 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -7.5690 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.7640 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.4670 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.9760 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -7.2460 -8.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -6.3660 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -5.9950 -9.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -5.2230 -9.2610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.3750 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.8810 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -7.7110 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -8.5760 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.8460 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.9700 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.8740 -10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 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 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 M END