ENAMINE-ZINC03055250 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 0.0240 -0.8310 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1460 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1040 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7610 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2120 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.1700 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.2630 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.4000 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.4450 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.3520 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3590 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.4340 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.5640 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.6340 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.5720 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.4380 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3810 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.1860 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.2320 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.4580 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.2670 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.1580 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.3510 2.5590 O 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 -1.2220 -2.2820 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.2310 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.2540 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.3340 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.3870 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.3800 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.3960 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.5200 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.6340 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.6120 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.3600 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.3840 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.7860 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.4450 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.4350 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 19 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END