ENAMINE-ZINC03341776 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 5.6590 1.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 5.8150 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 5.9630 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 6.6340 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 6.9460 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 7.7100 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 8.1650 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 7.8530 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 7.0920 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 8.4220 -2.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 8.9120 -0.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 N 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.4640 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 6.5910 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 7.9520 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 6.8530 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.2610 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.8680 -1.8250 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END