ENAMINE-ZINC03324758 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.3250 1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.8420 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.8060 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.7340 2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.3350 3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.2830 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.8840 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.8160 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.1680 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.5650 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.6280 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.1720 7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.8260 8.9600 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.2510 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.3980 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.8400 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.5060 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.6080 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.9350 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -7.4750 7.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -8.0960 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END