ENAMINE-ZINC04218266 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0780 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2950 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1270 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8460 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5920 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.6370 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -7.7480 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -7.6220 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.0220 -3.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8160 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.7070 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.4440 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.3540 -6.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.6050 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -8.6540 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.3890 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.6360 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.8840 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.8860 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.6390 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.3110 -6.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.1440 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END