ENAMINE-ZINC02660211 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.9090 1.6090 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.1390 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.5390 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.0100 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.0860 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.5810 -3.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0510 -4.2230 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -6.0970 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -6.4120 -5.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -7.8300 -5.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6820 -8.2920 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -8.3580 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -9.3700 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -9.8310 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -9.2890 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -8.2860 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -7.8210 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -8.0900 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -7.0850 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -7.2840 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -8.4980 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -9.5100 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -9.3240 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -10.4660 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.9720 -3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.4710 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.7290 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.1510 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.0730 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.3670 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.0530 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.0260 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.4450 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.5580 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.1370 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.2130 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.5560 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.4490 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.5690 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -9.8060 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -10.6150 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -9.6480 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -7.8640 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -7.0300 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -6.1270 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -6.4930 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -8.6600 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -10.4550 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -10.8650 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -11.2890 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -10.1480 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.6200 -2.6570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4840 -2.1020 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.5660 -2.8090 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END