ENAMINE-ZINC05060816 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2990 0.6660 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.5730 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.1280 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.2230 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1290 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6850 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.1380 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.7060 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.1610 -3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.5230 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.2990 -4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.0380 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.5010 -7.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.0970 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.6840 -8.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.6020 -9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.1840 -11.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.6580 -12.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.5510 -12.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.9690 -10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.5050 -9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.0160 -13.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1680 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.7450 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.5990 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.5210 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0980 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.0140 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.6280 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.8370 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.1850 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.3940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.7960 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.9480 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.4150 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.7920 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.4280 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.4600 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 1.1240 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.2390 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.5100 -11.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.3360 -13.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.6630 -10.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.8340 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.8280 -13.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.2190 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4660 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.9300 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.5720 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.8180 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END