ENAMINE-ZINC02864821 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 -0.5050 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.2470 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.7240 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.6800 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 2.6850 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.8640 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9350 0.5090 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.2840 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 -1.2810 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0280 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.6260 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.1370 3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.6960 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 2.6940 2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.7030 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.1000 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.6910 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.0970 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.2840 7.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9840 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.9750 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.0730 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.8280 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.7840 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.4720 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.0180 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.3300 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.7720 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.4600 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4710 9.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.0620 9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END