ENAMINE-ZINC03263816 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2020 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8800 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0080 2.4750 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.6750 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.3980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.5530 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.7020 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 3.2530 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 3.0110 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 4.0130 2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 4.5480 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 5.3580 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 4.7480 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 5.4900 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 6.8440 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 7.4540 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 6.7120 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 7.7770 6.9980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 3.5260 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 2.0660 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 4.2060 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 3.7250 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 5.1840 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 3.6900 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 5.0130 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 8.5110 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 7.1900 2.4580 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END