ENAMINE-ZINC03430355 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7620 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1960 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4810 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9850 -1.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.7580 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.7460 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5220 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.2890 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.0110 3.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.7210 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.7310 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.0820 6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.1440 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.4160 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.7380 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.7400 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.4530 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.2100 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1930 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.5310 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.0580 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.8690 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.1510 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.3860 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -5.2450 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.2200 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.2080 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.2320 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.1640 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.6140 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.9860 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.7730 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.0150 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.6800 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.6190 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.2840 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.0070 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.9500 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END