ENAMINE-ZINC03267905 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.7370 2.5150 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.1510 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.3020 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.8170 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 2.1820 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 3.0310 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.1080 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.5170 -1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.3700 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.7770 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.3390 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.7620 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -2.6240 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -3.0690 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.6530 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -3.0610 -2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.6510 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.8240 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -3.0950 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -3.8590 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -3.6240 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 -4.3800 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 -5.3710 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -5.6090 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -4.8520 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -5.1460 2.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 3.1780 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.7480 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.7640 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.5840 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 4.0970 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.4080 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.9900 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.1880 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.6710 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.4250 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -2.9450 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -3.7370 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -2.8760 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -2.8510 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 -4.1970 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 -5.9610 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -6.3830 1.2860 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END