ENAMINE-ZINC03512646 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.3660 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.3080 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.0790 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.9980 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.0420 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -5.7500 3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -6.6550 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -6.8470 5.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -7.4130 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -8.6360 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -9.3390 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -8.8380 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -7.6310 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -6.9110 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -5.7290 6.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -9.1270 3.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.3720 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.4900 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -5.7570 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -10.2830 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -9.3940 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -7.2470 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END