ENAMINE-ZINC04162499 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.7280 1.0930 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.3640 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.0220 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.4870 0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2990 -2.6120 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.0760 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.2890 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7660 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.0000 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.2760 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.6930 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.4160 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.7260 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.3020 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.5760 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -5.5000 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -5.8670 5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -5.7980 3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -6.5610 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.3660 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5150 2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.4230 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.1780 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.5250 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.7020 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.3500 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.2820 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.0090 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.4870 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.4520 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.7410 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -4.5390 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.2440 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -7.5190 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -6.0050 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -6.7310 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.5760 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.0970 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.4240 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.3830 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.6520 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.3840 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END