ENAMINE-ZINC03379917 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.1620 -8.7750 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -10.2800 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -10.9520 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -12.3310 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -13.0410 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -12.3640 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -10.9860 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -14.3980 3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -15.0630 3.6850 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 1.0530 -8.4290 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -8.4540 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -10.3980 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -12.8560 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -12.9150 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -10.4580 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -16.1400 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -14.8300 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -14.7280 2.8180 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 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 28 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 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END