ENAMINE-ZINC02649707 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.4430 1.9720 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.5610 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.1620 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.2820 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.6250 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.5130 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.4620 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.2570 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.0070 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 1.1950 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.1180 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.1460 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.3340 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.9210 -3.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.0060 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1740 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.3550 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.6260 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.6840 4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.3560 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.0660 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.7140 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.6450 8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.9840 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.3460 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.6820 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.6100 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.2550 8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.9710 9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.1560 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.1070 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.6730 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.7800 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.3650 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.3990 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.8490 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 2.1830 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 0.2650 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -1.9880 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.1120 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.1540 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.7500 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.1870 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.8620 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.3070 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.3140 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.3560 9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.9720 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.6380 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.0100 9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.7090 10.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END