ENAMINE-ZINC02664471 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0690 1.3490 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1580 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.9560 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.2890 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.2540 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.9480 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.4730 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.4510 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.9030 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -5.1720 -3.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2240 -4.2990 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -6.3840 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -6.5650 -4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -7.6120 -5.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5920 -8.3910 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -7.0480 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -8.1260 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -8.3080 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -8.5190 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -8.1950 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -8.4080 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -8.9440 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -9.2720 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -9.0600 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -5.4350 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.6920 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.7290 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.7160 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6340 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.1760 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.3760 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.1870 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.4960 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.2400 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.3140 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.7760 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.7030 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -6.2200 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -7.2740 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -6.1670 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -6.7790 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -7.8140 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -9.0660 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -7.4190 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -9.1730 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -8.1520 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -9.1070 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -9.6940 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -9.3170 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -6.2000 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.7390 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.8750 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END