PUBCHEM-ZINC03700555 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 3 0 0 0 0 0 0 0 0 0 0.3600 -2.1680 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.3490 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.8510 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -5.8540 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -7.1770 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -7.4940 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.4970 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.1580 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.2710 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -9.0600 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -9.2110 -2.1870 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 -2.0870 -3.0740 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.9660 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -5.6050 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -8.5270 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.7510 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -7.8300 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -9.8500 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -8.3900 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -9.5000 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -8.6480 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -10.0020 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -9.6510 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.0080 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.9980 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M END