ENAMINE-ZINC03285790 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.3340 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.0110 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.3710 -4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 1.3140 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 2.0520 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.4960 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 3.1820 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 3.4330 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 3.0020 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 2.3090 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 1.8150 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 1.9990 -5.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.1520 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.9340 -3.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 0.6620 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.4960 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.3470 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.4620 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.3040 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 3.5280 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.9720 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 3.2020 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 1.4270 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.2400 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.4330 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0120 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.7680 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.0460 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.4260 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5950 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.8970 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.6190 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.3910 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.0120 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.7100 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END