ENAMINE-ZINC05216028 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.9280 2.8920 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.4890 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.9900 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.4770 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.2620 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.7930 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.4640 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.2530 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.7810 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.5540 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8380 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.6580 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.5030 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.1720 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.1100 -3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.4060 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.5820 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.2850 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.0120 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.0030 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.6960 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.3350 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.1530 -8.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.6660 -9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.8480 -11.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.2210 -12.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.5900 -11.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.7750 -10.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1480 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.2030 -12.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 3.4870 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 2.9750 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 3.2580 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.1810 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.7980 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.2440 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.4080 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -0.8280 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.2340 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.4280 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.7170 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.3490 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.5490 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.9760 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.5840 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.0530 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 3.0070 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 2.4600 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.4790 -11.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.3610 -13.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.4080 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.2900 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END