ENAMINE-ZINC06076192 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.5200 -1.0920 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.2290 -2.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.4170 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.3330 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.3950 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.1400 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.6170 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.2490 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.6000 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.3300 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.6860 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.3350 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.7780 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -7.3360 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -7.4790 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.9140 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -9.4570 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -9.4730 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -9.9820 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -10.4520 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -10.4210 2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -9.9500 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.2100 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.6640 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.4800 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.1550 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.6080 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.4230 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0230 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.2210 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.8260 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.8360 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.9320 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.6830 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.0920 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.2440 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.8360 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.0340 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -9.0760 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -9.4280 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -9.0980 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -10.0090 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -10.8490 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -9.9450 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.1600 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.8330 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.2980 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.1040 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.7730 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END