ENAMINE-ZINC05422445 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.3560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0370 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.7120 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.0030 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.4200 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.0820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.1350 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.4600 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.0670 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6590 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.1650 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.6620 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.8720 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.9860 -1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.4690 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.9750 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -6.5850 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -6.6450 -4.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -8.0390 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -8.8010 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -10.1750 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -10.7940 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -10.0370 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -8.6600 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -7.9200 -6.4050 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -10.6420 -6.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -12.1380 -4.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.8680 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.5890 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.7920 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 3.1610 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 3.2150 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 2.0120 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -0.4440 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.4980 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.5620 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.6180 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.1370 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -4.0720 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -6.1620 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -8.3200 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -10.7680 -2.4200 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END