PUBCHEM-ZINC04774853 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.7670 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.1430 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.9770 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.5350 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -5.1420 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.9600 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -5.4450 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -5.3030 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -5.7970 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -6.4330 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -6.5760 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -6.0890 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.4700 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.0290 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -6.2080 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -4.6490 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -4.8050 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -5.6860 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -6.8190 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -7.0740 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -6.2060 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 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 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END