ENAMINE-ZINC03335077 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.9310 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.1780 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.7570 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.1080 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.8690 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.2780 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.0070 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.9400 5.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 3.1020 5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 4.0600 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 3.9170 6.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 5.2860 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 6.2900 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 7.4170 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 7.5160 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 6.5540 4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 5.4600 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.0050 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8860 2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.6950 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.7260 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.5710 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -0.3610 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 3.2160 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 6.1870 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 8.2120 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 8.3950 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 4.6920 4.2410 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 M END