ENAMINE-ZINC06553030 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3260 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6930 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0350 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.8970 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.7200 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.1930 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -8.4920 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -9.7560 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -10.5860 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -10.1320 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -10.0240 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -9.5620 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -9.4730 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -9.8360 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -10.2880 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -10.3950 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -10.8380 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -10.9540 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -10.5990 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -10.6930 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -11.6020 1.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4050 -12.6330 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -11.1400 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -11.4880 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -11.5060 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6590 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.0950 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7030 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2670 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.5020 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.5170 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.8210 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -8.3900 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -9.2790 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -9.1180 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -9.7560 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -10.5640 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -9.6980 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -11.0990 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -10.0630 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -11.6560 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -12.5700 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -11.0390 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -11.8180 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -12.1560 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -10.4770 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END