PUBCHEM-ZINC06116446 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.4660 0.3050 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.3620 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.0280 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.3640 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.4200 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.0880 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.7290 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6400 -1.7880 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.4540 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.7910 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 1.0720 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 0.0960 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 0.3490 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -0.6210 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -1.8650 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -2.1460 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.1700 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.4250 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.1060 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -0.0330 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 1.5620 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 2.0860 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.5700 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.6680 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.0720 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.7270 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1320 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.5430 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 2.0410 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 1.3080 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -0.4240 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -2.6180 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -3.1140 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -2.3860 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.2040 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 2.2780 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -0.3230 -1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.2780 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 3.2080 -0.6050 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END