ENAMINE-ZINC06582607 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9510 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.9420 -4.9410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.9020 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.0220 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.0220 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.1410 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.7480 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.6410 9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.0990 9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 2.4620 9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 2.9470 9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 4.2190 10.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 5.0130 10.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 4.5380 10.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 3.2650 10.0410 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.9630 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.1600 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.3410 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.8980 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.6070 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.5160 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.0170 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.5400 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.6350 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.7260 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.3650 9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.1860 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.2620 9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 0.4780 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 2.3280 9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 4.5960 10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 6.0090 11.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 5.1630 10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 2.8930 9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.2010 4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.6800 7.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 55 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 56 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 56 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END