ENAMINE-ZINC04894278 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0180 1.5820 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0520 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -0.3220 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4410 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.8870 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.3820 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -0.8400 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -0.7820 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -0.2700 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.1860 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 0.1280 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.2150 4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 0.3230 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -0.4510 6.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 1.6390 5.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4250 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.6380 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.4300 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1220 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.4800 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.9310 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.0340 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.6860 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.2230 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.8660 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.3090 -5.7840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8830 -2.2200 -5.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.7090 -6.7490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0480 1.9390 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9570 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.9410 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.2370 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -1.1350 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.5830 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.4780 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 0.3090 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.4020 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.3900 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -1.7700 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.6230 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.8600 -1.0610 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END