ENAMINE-ZINC03494405 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0560 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2500 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.1910 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.8690 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.2720 3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -8.3700 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.8610 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -10.1930 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -10.9240 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -10.7620 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -9.9260 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -10.4650 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -11.8340 7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -12.6720 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -12.1480 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -12.9710 4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -12.4110 9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.6680 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.8090 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -8.6490 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -8.8580 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -9.8170 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -13.7380 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -13.1340 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -12.6420 9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -13.3220 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -11.6860 9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END