PUBCHEM-ZINC00609874 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.5120 1.7380 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.2190 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.2740 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.7910 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.4210 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.9580 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.4390 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.4040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -4.1850 -1.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.8080 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -3.9650 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -4.3420 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.5650 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.4120 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.0300 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.9700 4.8670 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0170 -5.1060 4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -5.1670 5.8600 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5660 2.0020 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.0890 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.2070 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.0440 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0330 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.2130 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.1600 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.0270 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.4380 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.2080 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.0700 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1970 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.7920 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -4.4650 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.5880 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.9060 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 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 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END