PUBCHEM-ZINC05631714 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.6420 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.1360 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.3170 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -5.2580 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -4.9290 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -7.6660 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -9.0000 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -9.3740 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -8.4040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -7.0690 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -10.6890 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -11.0020 -0.0580 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 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.5790 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -7.3760 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -9.7560 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.6990 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.3160 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -10.5770 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -10.5860 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -12.0850 -0.0650 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END