PUBCHEM-ZINC01340944 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 5.4320 -8.0770 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -7.7600 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -6.4640 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.0870 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.7710 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.8240 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.2020 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -5.5200 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.4900 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.7380 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.3780 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 0.3610 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.2840 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.6480 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.3240 6.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.4710 8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.0740 9.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.7650 8.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 2.5630 9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 3.1950 9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 3.9850 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 3.0380 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 2.4020 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -7.8330 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -9.1410 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -7.4990 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -6.8240 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.4780 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -3.4660 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -5.8140 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.0910 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.0870 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 1.4160 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.1550 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 3.3480 9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 1.9200 10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 3.8660 10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 2.4110 9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 4.7530 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 4.4560 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 3.5970 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 2.2550 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 1.6530 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 3.1740 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END