ENAMINE-ZINC03352140 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5280 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.9120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0190 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.8630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.2790 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -6.8410 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -7.0040 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -8.4260 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3930 -8.7210 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -9.0880 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -9.9360 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -9.3920 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -8.9510 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -8.9710 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.5330 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -1.6970 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0570 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -4.6360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.3640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -8.3320 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -9.7220 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -9.8340 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -10.9830 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -1.0730 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.0630 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -2.3190 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END