ENAMINE-ZINC03418639 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 3.3380 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 3.8420 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 3.1430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 3.9360 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 5.6280 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 6.0140 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 5.4980 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 4.1940 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 3.4530 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 4.3640 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 3.9070 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 2.5470 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 1.6390 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 2.0830 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.3550 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 2.0650 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 6.1630 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 5.4260 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 4.6110 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 2.1940 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 0.5790 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 1.3730 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END