PUBCHEM-ZINC04696248 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.1800 1.1050 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.1880 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.8760 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.7770 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.0860 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.9130 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -3.4300 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.1210 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -1.2960 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7460 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.8660 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0050 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.3900 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.0880 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.4220 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.0440 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.6680 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.6260 -6.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.7980 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.2240 -5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.5670 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.7820 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.4940 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.0080 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.8040 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.0790 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9030 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.2500 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.1250 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.4720 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.1390 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.4640 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.9360 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.0760 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -1.7440 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.2740 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.9140 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 3.1600 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.9740 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.7400 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.2470 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.1630 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -5.4340 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.5690 -10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.4300 -10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.1380 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END