ENAMINE-ZINC06080191 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1800 1.0770 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.3010 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.8870 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.0990 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.2790 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8610 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 2.1860 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.3780 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.1070 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.7520 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.9780 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.7990 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.4520 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.9170 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -4.7380 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -4.7010 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -5.5120 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -6.3610 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -6.4000 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -5.5950 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -5.6500 -3.6710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.5380 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.9160 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.9630 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.9360 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.6350 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 2.9730 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 1.9670 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 1.1100 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.3730 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -0.4200 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.5570 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.7140 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.1540 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -4.0390 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -5.4840 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -6.9940 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -7.0640 -2.7500 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 M END