ENAMINE-ZINC03226963 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.5750 2.2260 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.3920 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.3720 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 0.1850 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.0180 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 2.0390 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.9270 -0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7940 -1.8780 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.6810 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.6440 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -1.4090 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -2.6570 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -3.8640 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.9990 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.9850 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.1860 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.9480 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.0140 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.3920 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.7730 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.6480 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.9670 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.5310 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.8890 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.7150 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.3000 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -2.4680 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -2.0590 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -1.4800 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -1.3000 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 3.0200 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.5380 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.2790 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.8720 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 2.6900 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 0.2780 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.5340 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.2610 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.8280 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -2.5120 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -4.7670 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -3.7430 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -4.9670 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.2770 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -4.4280 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.4980 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -5.7580 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.3630 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.5120 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.2680 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.8440 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.6190 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -2.9200 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -2.1940 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -1.1640 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -0.8430 -2.5730 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END