ENAMINE-ZINC05866285 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0830 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8180 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1160 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8150 -3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.2000 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.9180 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.2910 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.0520 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.4430 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.0870 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.3360 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.9270 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.1540 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.8740 -2.5620 N 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2770 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.3290 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.2130 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.5680 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -9.0210 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -10.1660 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -10.0010 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 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 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END