ENAMINE-ZINC06940506 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.3670 1.5010 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.0060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.8060 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.0970 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0840 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.7530 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2000 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.1940 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.2950 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.4030 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.4120 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.3120 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.1870 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.1760 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.4230 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -5.0330 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.9600 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.7580 2.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0180 -2.3560 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.6710 3.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -2.0070 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.3960 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.3840 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.6150 4.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.7380 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.9270 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.9220 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.3290 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.2910 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.2630 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.2790 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.3180 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.7510 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4490 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -6.1510 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.8580 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -4.6410 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -5.9110 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.6470 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.3660 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.2960 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.0770 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.9810 5.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.7660 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END