ENAMINE-ZINC00389234 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3410 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0480 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.7320 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.0230 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.3890 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1060 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 3.3220 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.0040 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6560 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 2.0230 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 2.2520 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 1.8970 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 2.8520 1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 3.1490 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 2.2990 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 2.5950 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 3.7360 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 4.5860 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 4.2940 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 5.1210 2.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8600 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5980 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.8120 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1420 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -0.5550 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 1.3920 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 2.9800 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 3.0770 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 1.4070 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 1.9330 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 3.9650 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 5.4770 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 12 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END