PUBCHEM-ZINC00182738 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.7660 1.4910 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.1020 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.5320 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.8330 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.5170 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.9060 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.5960 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.6410 -2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -1.9510 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.2760 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.5380 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -4.7380 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -5.8000 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -5.6560 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -4.4770 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -3.4090 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.5670 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.6920 -2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -1.7630 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.4450 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.6500 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.4470 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.0320 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.0660 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.0140 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.3120 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.5290 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.1000 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -6.7240 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -6.4730 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -4.3850 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -2.4930 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.1950 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.9780 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.3170 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.0400 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.7030 -2.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7270 -3.2380 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.2400 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END