PUBCHEM-ZINC02884758 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.0180 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.7020 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0250 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.6620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0190 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -4.4240 -0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.7680 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -4.7750 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -4.8860 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -6.4100 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -6.7940 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -5.9360 4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 0.0110 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 0.2260 1.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -0.7710 -0.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 1.2410 -0.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.0980 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -4.4840 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -4.4780 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -6.8120 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -6.8170 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -8.0890 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -8.2860 4.5720 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 34 35 1 0 0 0 0 M END