ENAMINE-ZINC02632312 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3830 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8720 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.2050 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0360 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.4520 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.2240 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6860 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.8560 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.5250 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0350 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.8700 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.2000 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.7150 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -4.0600 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -4.6870 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -4.7700 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -4.0380 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 -4.6680 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 -6.0710 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3390 -6.7450 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 -8.1030 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 -8.8390 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -8.2220 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -6.8200 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -6.1510 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9110 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.7780 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.5870 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.3580 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.1540 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.2360 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -3.4310 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.4910 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.7030 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -2.2200 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -2.9620 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 -4.0930 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2640 -6.1880 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3060 -8.6170 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 -9.9160 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -8.8050 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -6.7090 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END