PUBCHEM-ZINC06039131 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.3880 2.4360 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.9310 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.2590 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.2230 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.6840 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.0370 -1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.4700 -3.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5390 -0.3860 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.0450 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.8250 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.2960 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.4880 -1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8870 -3.7420 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.1820 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.9520 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.2490 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.8540 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.6100 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.9140 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.7560 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.5120 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.4340 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.6780 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.0410 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.3960 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.1090 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.3720 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.9080 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.6230 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.6800 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.2060 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.2420 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.7320 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.0660 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.0310 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.7060 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.1700 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.5610 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.5150 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END