ENAMINE-ZINC03556676 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.7860 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.1150 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0770 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.0140 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -0.0070 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -0.6890 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -1.9020 -3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -2.9080 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -2.2290 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -2.0870 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -1.2500 -5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -3.3360 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -3.2980 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -3.8320 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -3.7980 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -3.2290 -9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -2.6950 -9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -2.7350 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -3.1860 -11.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.4200 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 0.7800 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -0.0110 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -0.9590 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -3.6950 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -3.3360 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.9090 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.9630 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -4.2100 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -3.3920 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -4.2750 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 -4.2140 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -2.2520 -10.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -2.3220 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END