PUBCHEM-ZINC04763832 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.2670 -0.6350 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0390 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.4880 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5340 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6840 -0.0960 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.0360 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.7240 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.6160 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.1380 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 0.0020 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.1990 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 0.4100 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 0.4960 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 0.8920 -1.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 1.0320 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 0.8310 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 1.3960 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 1.5280 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6260 1.9400 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2350 0.9760 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0520 1.3530 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2600 2.6930 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6520 3.6570 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8380 3.2800 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.2820 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.7230 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.3250 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.3490 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.7940 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.9100 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8460 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.0700 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.5780 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.0230 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 1.3820 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -0.3300 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -0.4770 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 1.2360 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 1.0530 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0750 0.5730 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7770 2.2860 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0720 -0.0710 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5270 0.6010 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8980 2.9880 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8140 4.7040 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 4.0320 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END