ENAMINE-ZINC05573804 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.4590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0060 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0300 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1200 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8780 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2540 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8860 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.1520 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7630 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.9070 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6040 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5090 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.7180 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.7180 -3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.2830 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.5190 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.0740 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.4020 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.1710 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.6070 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.2620 -5.6120 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8390 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8190 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8090 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.3940 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8470 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.9640 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.6510 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.7560 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.0450 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.0360 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.8380 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.6490 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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