ENAMINE-ZINC06625678 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7940 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4640 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.4590 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7940 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.1420 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1460 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1740 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2360 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.0920 -2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1520 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.9880 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.1140 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.9510 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.6800 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.5610 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7010 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.6040 -4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7560 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3400 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.5730 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.1950 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.5640 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1820 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.1410 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.1060 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.8180 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.5640 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.5760 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.2700 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 M END