ENAMINE-ZINC03516985 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1560 1.4890 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0160 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.9050 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.7000 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.7860 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.0780 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.2900 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.2100 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1140 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.8240 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.3610 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.8280 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2560 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.7700 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.1410 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.3540 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.2230 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.4110 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.9080 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.7360 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.1440 -9.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.5950 4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7630 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.9020 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.8340 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.8190 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.3020 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.9220 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.2970 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.0400 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.8440 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.5140 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.4010 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.4700 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.3970 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.3120 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END