ENAMINE-ZINC05070840 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7360 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2400 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6350 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8800 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2700 3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.0120 4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.3650 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.9830 7.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.9400 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.9900 8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.9960 9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.8030 10.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.4050 9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.4300 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7700 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.0650 6.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0240 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4510 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.6220 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.6460 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5930 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9590 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9820 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.9330 10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.8090 11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.3320 10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.3740 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1580 2.7350 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 23 37 1 0 0 0 0 M END