ENAMINE-ZINC02652840 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.3070 1.5100 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.0070 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.7780 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.1570 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.0530 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.7590 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.2010 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.3910 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.4690 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.3250 2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.3770 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8780 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.4690 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.1540 3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.6640 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.8790 6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.9760 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.9060 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.2600 9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.6820 9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.7460 9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.3850 8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -3.4430 7.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.1920 9.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.5090 11.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.8010 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.9160 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.9000 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.4630 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.4060 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.9400 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.0860 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.4180 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.7760 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.3560 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.1790 10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.2950 9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -4.2170 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.4760 11.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.0040 11.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.5280 11.5770 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END