PUBCHEM-ZINC02074658 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.2360 1.5590 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0530 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.6420 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0230 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.7080 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.0130 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.6320 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4680 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.7840 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.7950 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -5.0040 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 -4.7180 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -6.5250 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -7.1930 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.7130 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -9.3720 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -10.2530 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.3480 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -3.6150 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.5340 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.9700 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.9010 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8940 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1070 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.5670 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5480 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.0880 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -6.8380 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.8190 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.8800 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.8990 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -9.0260 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -9.0070 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -9.1170 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -10.7250 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -10.5080 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.4820 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -3.1450 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -5.3540 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.6180 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.7660 -2.5390 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 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 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 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END