ENAMINE-ZINC03421785 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.7400 0.0020 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0100 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6420 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.6900 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.3330 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9290 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.8820 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.2340 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.7920 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -0.5880 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -2.4290 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -1.3380 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 -1.9750 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 -2.2160 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7280 -2.8060 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4960 -3.0740 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6120 -2.9630 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -2.4550 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -2.4880 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 -3.0170 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0310 -3.5230 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4470 -3.4940 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.5370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.0230 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.4990 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.2260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.3700 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.3470 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.1930 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -3.0390 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -3.0580 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -0.7290 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -0.7090 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 -1.9790 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -2.0960 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 -3.0430 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6800 -3.9380 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4140 -3.8920 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END