ENAMINE-ZINC03455676 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6140 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.0510 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0760 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.8180 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.1650 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.1880 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.9280 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.4270 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.9490 0.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -7.3740 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -7.8460 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -8.8980 -2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -9.1620 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -8.1970 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -8.0850 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -10.2870 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -11.3630 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -12.4090 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -12.3960 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -11.3320 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -10.2810 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -11.3230 -1.4590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.4400 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.0230 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.2130 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.2250 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -7.5200 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -8.9940 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -11.3750 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -13.2420 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -13.2180 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -9.4540 -0.9940 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 M END