ENAMINE-ZINC01048701 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0150 1.4910 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0140 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.6570 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.0340 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.7820 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.1240 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.7460 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.0350 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.9180 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.2490 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.9770 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.4700 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.1960 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.0380 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.1460 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.4150 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.5930 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.7380 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.4410 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.2400 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.7320 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.1500 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8260 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8350 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.9010 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.1090 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.6340 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.9350 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.0630 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.3780 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.8880 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.7510 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.3330 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.0500 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -4.0150 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -6.2700 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -7.6380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.8730 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.7020 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.1250 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.3720 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.4200 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.0820 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END