PUBCHEM-ZINC04154679 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9020 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.0440 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6160 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 0.1120 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -0.4360 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 0.6300 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 1.7920 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 1.4540 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 3.1110 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 4.1700 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 5.4910 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 5.6760 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 6.6440 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 7.9470 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 9.0180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 8.8050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 7.5170 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 6.4360 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.1230 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.6960 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -1.4870 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 0.5610 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 3.2750 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 4.0060 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 8.1150 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 10.0260 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 9.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 7.3570 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 5.4310 -0.0390 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END