ENAMINE-ZINC03531529 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 2.5280 -9.7560 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -10.5870 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -10.1320 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -9.1780 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -9.5280 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -10.8320 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -11.7890 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -11.4490 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -12.3830 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -11.1670 -1.4720 O 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 4.6420 -8.1640 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -8.7880 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -12.8000 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -12.4440 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -11.4780 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END