ENAMINE-ZINC03398472 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6770 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.0790 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7330 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0800 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.7110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.3360 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.4510 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.4990 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -1.5250 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -0.5050 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -2.7250 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -2.7980 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -1.8220 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -1.8960 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -2.9430 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -3.9180 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -3.8510 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 -3.0340 0.5940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8790 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8680 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8500 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.1380 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.6230 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -3.5380 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -1.0040 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -1.1370 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -4.7340 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -4.6140 1.3300 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END