ENAMINE-ZINC03374948 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.9020 2.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.3600 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.1720 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.2940 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.5730 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.6710 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.4840 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.2000 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.1040 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -3.0270 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -3.4380 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -4.9280 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -5.7760 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -5.5580 1.1740 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 1.6770 -0.5690 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.7160 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.6700 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -1.1050 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -3.2240 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -2.8840 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -5.1890 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -5.1470 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -5.5130 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -6.8290 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END