ENAMINE-ZINC00080121 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2320 0.9500 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5520 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.1840 4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.4270 4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.6100 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.3530 4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.8750 2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.0970 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.2580 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.4420 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.6720 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.2800 8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.4630 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3100 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.1050 10.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7360 0.9450 10.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.9440 10.5340 O 0 5 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 -2.0360 -0.8460 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.0720 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2280 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.1860 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.8150 8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.2080 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.1690 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END