ENAMINE-ZINC00067162 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.2880 1.7960 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.6020 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.1440 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.3050 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.5030 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.2450 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.9930 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6170 1.3370 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.9900 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 1.9260 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.9210 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 1.9810 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 1.9780 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 2.0380 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 2.1000 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 2.1020 -3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 2.0450 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 2.0540 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 2.1210 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 3.3550 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 4.3850 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 5.6390 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 6.4880 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 5.9250 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.1880 -1.5870 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.4280 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.3800 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.2530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.0760 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 3.1780 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.8800 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.8720 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 1.9300 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 2.0380 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 2.1470 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 1.2640 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 3.5370 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 7.5520 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 6.4440 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.2770 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 M END