ENAMINE-ZINC03513318 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7020 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0200 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6820 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9770 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6560 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1620 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7650 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8410 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2900 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.8720 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.1380 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.2090 2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.7300 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.9940 4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -10.1920 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -11.0420 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -12.4080 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -12.9430 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -12.1150 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -10.7380 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -9.9230 6.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -10.5510 7.7670 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 -0.1650 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5100 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.6360 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.6110 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.7970 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.6290 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -13.0640 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -14.0150 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -12.5400 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -11.1840 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -11.1610 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -9.7880 8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END