PUBCHEM-ZINC04645899 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3990 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.7830 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -8.1780 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -8.4730 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -8.2180 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -8.4640 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -8.1590 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -9.0180 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -9.9080 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -9.8280 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -8.8630 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -7.9750 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -8.0490 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -8.7790 -6.2740 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.6140 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.6390 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.9360 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.6400 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -8.7520 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -8.4560 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -9.5180 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -7.8330 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -9.5090 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -7.8240 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -8.2620 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -7.1410 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -10.6620 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -10.5200 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 -7.2220 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -7.3550 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -9.4080 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -7.7460 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -9.1220 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -9.1000 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -9.7790 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END