ENAMINE-ZINC03603770 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.5350 2.9230 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.6210 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.5660 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.8130 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.1270 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 3.1740 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.3170 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.3470 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.3970 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.4310 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.4150 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.3570 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.6680 -1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 1.0600 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 0.4680 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 2.2110 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.8930 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.9660 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 4.3660 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 3.6940 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 2.6230 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 4.2110 -6.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 3.0810 -6.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 4.9050 -7.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 5.3320 -5.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 4.9250 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 5.7840 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 7.1650 -5.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 7.5350 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 6.7660 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 3.7460 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.4310 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.4500 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 2.3240 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 4.1930 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.3240 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -3.1950 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -3.2550 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.4470 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 1.0980 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 2.5810 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 4.4940 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 5.2060 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 2.1020 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 5.0780 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 3.8730 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 5.5950 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 5.5330 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 8.6060 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 7.2900 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 6.9330 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 7.1080 -4.7360 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END