ENAMINE-ZINC03348058 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6060 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2600 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.5850 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.3740 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.0840 3.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3710 -3.6360 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.6970 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.5290 3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -6.0790 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.3710 4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -7.5440 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -8.3610 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -9.7270 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -10.2890 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -9.4860 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -8.1170 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -10.2120 5.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -9.2890 6.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -11.5560 6.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -10.2810 4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -9.1680 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -9.7370 4.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2610 -10.1160 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -10.8030 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -11.9150 3.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4480 -12.6980 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -11.4600 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -12.4590 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -8.6360 4.1240 C 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 -1.0200 -0.3810 0.0100 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 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.6280 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.1440 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0580 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.6120 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -7.9240 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -10.3610 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -11.3600 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -7.4900 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -8.6730 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -8.4540 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -12.2630 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -11.1990 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -11.6760 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -13.3070 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -12.7800 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -7.8220 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 -9.0410 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -8.2590 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END