ENAMINE-ZINC05630852 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.2380 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.8820 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.4200 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 2.9340 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 3.6000 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 3.6450 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 3.0320 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 2.3700 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 2.3130 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 3.0940 -7.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 2.9050 -8.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 4.2340 -7.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 1.7730 -7.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 0.4980 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 0.0200 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 0.0090 -8.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 1.2960 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 1.8410 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8090 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 4.0800 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 4.1600 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 1.8930 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.7920 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -0.2420 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 0.6450 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -0.9870 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 0.6960 -9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 1.2070 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 1.9760 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 2.8760 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 1.2380 -6.2360 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END