ENAMINE-ZINC03464685 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -0.3720 -9.2220 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -9.1940 4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -9.6630 5.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1100 -11.1250 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -11.2830 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -10.4070 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -8.9420 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -8.7750 6.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 -9.0630 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.3130 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -9.4920 5.5340 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 2.9230 -8.7760 3.7930 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 0.2370 -11.7380 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -11.4460 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -10.9760 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -12.3260 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -10.5250 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -10.7100 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -8.6400 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -8.3180 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -7.0260 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.6790 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -7.1940 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -9.6800 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 28 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 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 M END