PUBCHEM-ZINC05892624 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.0910 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9540 -3.6140 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.9480 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -4.4000 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -3.2230 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.0220 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -0.9840 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -1.1900 -4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.3620 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.3590 -5.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -2.5490 -5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 0.2420 -3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.7690 -3.2440 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.3590 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.8200 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -4.8780 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -5.1180 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -1.8260 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -3.4030 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 0.3860 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 0.9560 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.2180 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.1760 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END