ENAMINE-ZINC03621196 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0670 1.4800 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.7270 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.1090 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0940 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7000 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8240 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.0370 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1440 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8760 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.1420 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.8850 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.3730 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.1050 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.3640 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.1060 -4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -3.6370 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.1440 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.7560 -9.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.8650 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.7920 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8780 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8590 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.1940 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.8750 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1500 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.7660 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.0910 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.4800 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -3.3580 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.2340 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -4.7230 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.9960 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.8410 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.3040 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 3 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END