ENAMINE-ZINC03215696 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.7520 -0.5540 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1150 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0420 0.9740 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.6330 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9290 -0.2060 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.1350 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.8210 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.1970 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.6290 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.2530 -1.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.7340 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.1660 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 1.4620 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.2360 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.6620 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.0050 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.0400 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.5570 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.1210 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.3990 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.5900 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.2660 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.7600 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.2380 -6.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1170 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.2160 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.6400 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.3390 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.8700 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -5.6660 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -0.6230 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.7760 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.3140 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 0.3830 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 1.6190 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 2.3150 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.6770 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 1.6580 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.4960 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.0500 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 0.1250 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.1950 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.2910 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.2410 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END