ENAMINE-ZINC03347052 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.3120 1.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.8680 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.5350 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.8210 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -7.2190 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -8.6400 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -8.7020 3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -8.3030 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.8880 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -9.1160 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -9.4410 3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -9.1740 6.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 -8.3980 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -10.5560 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -9.6540 6.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2310 -9.1950 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -10.0390 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -6.5320 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -7.2010 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -8.8790 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -9.3510 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -8.3210 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -8.9900 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.6520 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.1760 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -11.4240 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -10.6910 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -10.8540 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -10.3590 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -9.1770 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 21 24 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 M END