PUBCHEM-ZINC05974168 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 4.3630 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 4.0660 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 5.6730 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 6.9010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 8.0700 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 8.0030 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 6.7980 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 5.6110 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 4.3070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 9.3860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 10.5440 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 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 3.3500 -0.5110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 6.9520 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 8.9140 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 6.7570 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 10.4960 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 11.4070 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4310 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 9.4500 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 8.6350 0.0060 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END