PUBCHEM-ZINC05331204 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.1250 1.4620 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0030 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.7980 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.4950 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.5090 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.8370 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.1570 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.1410 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1350 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7900 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.4720 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.4900 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.8190 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.1440 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.8060 -3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.9460 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.8060 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 3.1250 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 3.5940 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 2.7450 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.4230 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.8250 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8280 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.8220 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.5350 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.2680 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.6230 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.1910 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.2440 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.1800 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.0920 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.4410 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 3.7920 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 4.6270 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 3.1170 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.7600 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END