ENAMINE-ZINC05343243 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -1.7180 0.9020 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.2920 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.9280 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.0230 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.4850 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.8550 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7580 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1200 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.7220 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.2520 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.4780 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.2640 -2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.8250 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.0210 -6.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3900 0.6260 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.4280 -6.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.0550 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.6090 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.5410 -9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.8600 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.3290 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.4050 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.5280 -5.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.3700 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.0820 -3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.2320 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.1860 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.4200 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.6980 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.2580 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.4850 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.9260 -8.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 0.1460 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.8160 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.8900 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.8620 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.5680 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.5170 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.3400 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.2160 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 3.2290 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 3.5030 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.7160 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.5810 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.2280 -10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.5460 -9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -5.3600 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.7760 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.7470 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 2.1640 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.8210 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.2250 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.4270 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 0.3260 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.9120 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END