ENAMINE-ZINC05442647 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5760 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 0.3780 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 0.7100 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 0.7750 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 1.1120 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 1.3870 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 1.3200 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 0.9780 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 1.7500 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 2.0250 8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 2.3620 9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 2.4290 9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7800 2.1540 7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 1.8220 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 2.7790 10.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5930 3.0560 11.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.6620 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.2960 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.1400 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4110 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.3080 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 0.5620 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 1.1630 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 1.5330 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 0.9220 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 1.9730 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 2.5740 10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8550 2.2060 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 1.6140 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 3 0 0 0 0 M END