PUBCHEM-ZINC05532253 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 3.9700 -6.5720 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -5.7280 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.3600 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -3.8290 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -4.6830 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -6.0500 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.3580 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.5040 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.1380 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.3840 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.4590 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.8270 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 0.1170 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3350 1.2060 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -0.3200 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 0.6150 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 0.2140 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -1.1230 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -2.0580 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -1.6560 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -0.3600 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 0.4160 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -0.4230 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -1.6770 2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -1.6470 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -7.6420 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -6.1410 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.7020 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -4.2760 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -6.7130 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.9110 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.5260 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 1.4550 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -2.4850 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 1.6600 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 0.9440 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -1.4370 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -3.1030 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -2.3870 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 1.4940 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -0.1370 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -2.5080 0.9070 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 42 1 0 0 0 0 M END