PUBCHEM-ZINC03688179 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0920 1.5320 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.1460 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.6400 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.0390 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.8130 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.1570 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.8120 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.0420 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.3660 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.1400 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 2.0890 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 2.2090 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 3.1420 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 3.7030 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 4.6360 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 4.9900 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 4.4380 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 3.5290 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 2.8670 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 2.9470 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 5.2380 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 5.7290 -1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 1.5360 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.3400 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.6180 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 2.4170 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.1350 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.3210 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.5330 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.8960 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.7100 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.2270 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 3.4240 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 5.7110 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 4.7190 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 1.3920 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.5320 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.5020 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 3.3320 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.4580 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 0.6270 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 2.5640 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 3.3860 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.6660 -7.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2720 2.1770 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.7430 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.5160 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END