ENAMINE-ZINC03388606 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.6690 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.2780 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7250 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.2780 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -5.5760 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -7.7750 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -8.1160 -4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -9.4370 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -9.8400 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -11.1830 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -12.1260 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -11.7270 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -10.3850 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.8350 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.9480 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -8.2420 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -8.1290 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -9.1040 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -11.4970 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -13.1750 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -12.4650 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -10.0740 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END