ENAMINE-ZINC03463756 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 -8.8660 3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -9.2220 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -9.1960 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -9.6600 5.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1290 -11.1180 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -11.1040 7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -9.6730 7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -8.8400 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -7.4800 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.9530 8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -7.7850 9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -9.1420 9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -9.4910 5.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -9.0260 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -8.7770 3.7940 O 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 -1.0900 -11.3860 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -11.7920 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -11.7760 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -11.3920 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.8290 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.8920 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -7.3740 10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -9.7910 9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -9.6800 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 29 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 23 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 M END