ENAMINE-ZINC03274283 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.7810 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.5200 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.1180 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.3930 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.6600 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.4800 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.0040 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -8.1390 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -9.3940 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -10.5260 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -10.3980 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -9.1420 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -11.6460 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -12.5290 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -11.8540 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -7.2600 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -9.4970 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -9.0420 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -12.6470 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -13.4970 -2.5330 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 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 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END