PUBCHEM-ZINC00035325 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.3960 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.2820 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.1050 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.7610 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.1990 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -3.2160 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -3.5520 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -3.1080 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -4.6400 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -5.4140 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -6.4620 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -6.7500 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -6.0020 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -4.9310 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -4.0310 1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.6960 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 1.3590 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 2.3740 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 2.7350 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.0810 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.0600 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -5.1950 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -7.0650 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -7.5750 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -6.2350 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 1.0780 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 2.8890 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 3.5300 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.3670 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.5470 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END