PUBCHEM-ZINC00983389 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.1820 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.3160 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.0240 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.3900 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.4900 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.2030 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.8890 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.0810 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.3880 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.2690 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.2350 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.5510 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.4570 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.7300 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.2010 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.6000 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.8770 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.3570 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.6330 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -0.2580 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -1.2980 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.0290 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -0.8930 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -0.6180 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 0.5670 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 1.4850 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 1.2260 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.4850 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.4920 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.6530 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.2110 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.5940 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.1420 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.0270 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.7460 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.3090 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.3550 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.4130 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.0110 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.5020 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.8180 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -1.3300 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 0.7770 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 2.4080 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 1.9450 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END