ENAMINE-ZINC02708437 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0020 0.3640 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.0930 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.1530 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 2.7960 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 2.3620 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.7060 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3610 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7090 -3.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 0.2000 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.6100 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.5080 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.3340 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.2620 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.3630 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.5340 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -4.1630 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -3.5500 -4.8730 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -5.3790 -4.5370 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -4.3980 -6.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.4230 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.1950 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.0360 -4.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -2.0580 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.8460 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.5020 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.1720 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.1620 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -4.5080 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -3.8550 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.1650 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.8390 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.6750 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.4010 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.4740 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 3.6270 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 2.8590 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.8750 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.7830 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.2550 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.0880 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.6100 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.9090 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.6800 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -5.2930 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -4.1320 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.6260 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 0.2280 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.6480 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.3480 -2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 49 2 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END