ENAMINE-ZINC05574088 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2430 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1540 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4090 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9520 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1250 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4690 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 4.2310 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 5.6300 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 6.4640 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 7.8360 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 8.6850 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 8.1650 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 6.7840 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 5.9420 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 9.0440 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 9.7410 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.6700 1.4700 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5250 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.9270 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6530 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.0360 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 3.9100 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 8.2370 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 9.7520 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 6.3780 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 4.8750 -0.3850 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 M END