ENAMINE-ZINC03078998 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1600 1.1090 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.2710 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.8920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1330 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.2470 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8680 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.8110 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.0190 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.6240 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.8900 -2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.4220 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.6250 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.1360 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.3510 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.1490 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -0.6370 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.9430 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.5950 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.8630 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.9700 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.8400 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.9460 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.1830 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.7730 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.7300 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.7770 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.2700 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.1840 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.9930 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.4910 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.9970 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.0040 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 0.4100 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.4960 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 0.2190 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -1.2830 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -2.3640 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 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 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END