PUBCHEM-ZINC05378763 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.1010 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.1370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.3190 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.0210 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.6650 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.7080 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -5.9950 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -7.1120 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -8.3900 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -9.4930 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -9.3270 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -8.0560 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -6.9490 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.9590 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -1.0290 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -3.7930 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -6.1100 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -8.5210 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -10.4870 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -10.1920 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -7.9300 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -5.9570 -0.0440 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END