ENAMINE-ZINC02654612 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 5.7280 2.8430 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 2.4160 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.9080 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.8400 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.2700 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 2.7670 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.1370 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.4780 -1.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 4.1900 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 3.0220 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 4.5250 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 5.4690 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 6.3570 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 6.2920 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 5.3470 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 4.4380 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 5.6040 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 6.6070 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 7.0430 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 4.9710 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.4320 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.0730 4.4270 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7070 3.2230 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 2.4720 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.4440 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 3.0750 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.4300 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 5.5300 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 7.0880 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 3.7280 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 5.5040 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 1.4270 6.0080 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 M CHG 1 22 -1 M END