ENAMINE-ZINC06650255 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.7740 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0280 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.4450 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.0590 -4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.1340 -5.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.5390 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.0660 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.4820 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.7050 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0880 -10.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.2460 -11.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.0210 -10.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.3620 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.6190 -12.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.4760 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.0580 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.3580 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.0910 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.6250 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.5140 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.0200 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.3610 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.0430 -11.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.6360 -11.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.3180 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6470 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.9700 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END