PUBCHEM-ZINC05486611 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.4030 -0.4130 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.7770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.8230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.7630 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.6770 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.5330 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.6260 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.5850 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.8140 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.9160 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9930 -1.8000 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.3380 1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1240 -0.6200 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.3100 1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4650 -1.1010 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.1300 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2780 0.8190 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.2240 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -0.2720 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 0.8810 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.5310 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6520 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9500 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.5880 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 2.6920 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 1.7330 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -1.1620 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -0.3640 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 0.8590 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -2.5590 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.9620 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END