ENAMINE-ZINC06930413 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8320 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2280 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1800 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8420 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.3360 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.8710 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.2730 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.7410 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.1040 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.6370 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.2500 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.7640 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.6490 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -9.0160 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.5110 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.9990 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -9.9710 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.5630 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.5390 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.2260 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.6990 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.2760 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -11.3720 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -11.4900 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -11.2120 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -10.1890 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -10.8960 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -9.5190 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END