PUBCHEM-ZINC06227446 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.5870 1.2320 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.3870 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.9510 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.1640 2.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.5140 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.1230 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.3720 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.5560 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.3410 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.1510 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.3270 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -1.1050 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -0.9310 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 0.0360 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 0.6610 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 1.4270 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 0.5390 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 2.3110 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.7500 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.8950 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.8590 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.2610 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.4220 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 0.5070 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.0840 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -1.8140 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -1.6630 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -1.3650 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -1.7220 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 -0.5120 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 0.8060 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 1.8930 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 2.2310 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -0.2380 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 1.1410 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -0.1780 -0.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0560 0.5320 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END