PUBCHEM-ZINC06026685 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.6520 1.9300 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.4470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.2730 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.6390 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.4000 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.7980 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.4610 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.6890 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.2880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -4.3360 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -5.7640 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.9840 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4520 -6.2800 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.6800 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.3460 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.0190 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.0470 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -8.7540 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -9.7490 3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -10.0610 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -9.4270 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -8.3990 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.7130 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 2.5300 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.2060 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.1830 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.2200 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.1960 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9420 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.3600 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.6840 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -4.3290 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.7540 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -6.2780 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -5.8110 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.5500 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.7360 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -8.5340 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -10.8620 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -9.7340 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.9920 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -6.5220 0.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2910 -6.5030 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -7.5140 -0.0980 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END