PUBCHEM-ZINC06295182 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.0230 -0.7090 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1030 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8310 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7070 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9960 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6660 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.0540 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6440 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.9540 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.6290 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.0270 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.6340 -4.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.9180 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.5060 -7.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.5750 -6.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.8830 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.6660 -4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.8530 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.0970 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.7620 -2.5790 O 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 0.0260 -0.1910 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.5200 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.6880 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.8930 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.4420 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -8.4730 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.4080 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -8.4980 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.2800 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END