ENAMINE-ZINC00060797 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0040 1.3010 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.9030 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.2410 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.0220 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.6230 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.0380 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.7440 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.4140 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -1.2290 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.9990 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -1.1030 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.9440 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -3.1900 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -4.0180 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -3.6080 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -2.3690 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -1.5370 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 0.0160 -3.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.3050 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.2450 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.8420 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.5000 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 1.4390 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.0360 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.8200 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.8890 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.7100 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6100 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.4320 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.8190 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.6490 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.6470 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.4290 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -3.5100 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -4.9860 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 -4.2580 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 -2.0520 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.2940 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.5770 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.8140 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 2.4880 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.7700 0.6270 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END