PUBCHEM-ZINC01846913 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.7710 0.9560 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.3320 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.3500 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.2370 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.0790 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.6250 -3.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3260 1.5250 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.9260 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.1070 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.1870 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.5150 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.5630 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.2570 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 3.8780 -6.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.3610 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.8010 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.7630 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.3150 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.1250 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.9070 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.2160 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.7030 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.1430 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.9710 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.5380 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.8640 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.4880 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.1490 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6180 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.7250 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 3.0740 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 4.1000 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 4.6440 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.1680 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.8940 -1.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1140 -1.0380 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 35 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END