PUBCHEM-ZINC04649924 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1850 1.5250 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.0030 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 -0.3740 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.4630 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9750 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.2870 1.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0550 -1.9370 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.5750 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.5610 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.1550 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -0.9070 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -1.8050 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.4770 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.9290 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.9490 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.9600 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 2.9530 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 2.9420 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 1.9300 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 1.9160 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.7960 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.2850 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.5130 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.9270 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8500 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8870 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.2250 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.0490 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.4760 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.3300 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.1760 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.9740 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 3.7410 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 3.7200 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 2.3980 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.0120 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.0680 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.3600 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.7740 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.0970 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.5770 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.3760 2.5500 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END