ENAMINE-ZINC03264063 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6410 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9720 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0610 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1750 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9020 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6310 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.4710 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.2010 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.0950 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.2570 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5250 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9590 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6320 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6070 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.6430 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.4020 -4.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0350 -1.6930 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.2970 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.2500 -3.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 -4.8720 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.5100 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.1330 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.1980 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.8790 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.3340 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.8540 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.8860 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.3940 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.8720 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.0010 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.0330 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.9300 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.2320 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.5110 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.8590 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.6570 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.5150 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.7380 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.9080 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END