ENAMINE-ZINC00089392 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -2.8220 2.2440 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 0.7730 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 0.6720 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.1700 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.9050 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.4600 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.9380 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.1410 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.6890 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.4980 -5.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.6820 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.2330 -7.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.4280 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.8960 -7.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 2.3160 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 2.7830 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 2.6800 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 0.2340 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 1.2110 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -0.3760 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 1.1080 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.3100 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.2990 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.5500 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.5250 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.4610 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.1870 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.1740 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 1.5530 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.6110 -6.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.9970 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -0.9240 -8.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.8380 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END