PUBCHEM-ZINC02948696 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1260 1.6360 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.2610 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.5510 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.0240 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3990 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.1990 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 3.6390 -1.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3410 4.3130 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 4.1000 -1.4920 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0070 -1.8760 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.7570 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.2030 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.5200 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -5.0530 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -6.4510 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -7.0720 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -8.4550 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -9.2170 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.6250 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -7.2330 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -9.4670 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -8.8630 1.6210 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5950 -9.0930 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -8.3230 -1.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7470 2.2400 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.1870 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.5680 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.8230 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.7420 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.4680 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.6400 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -6.4850 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -10.2920 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.7880 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -10.7170 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -10.3480 -0.3720 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 23 24 1 0 0 0 0 23 36 2 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 22 -1 M CHG 1 24 -1 M END