PUBCHEM-ZINC05499175 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 7.9570 0.6630 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -0.7910 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.0880 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -2.5420 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -2.8400 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.2940 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.5910 -4.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3390 -4.3480 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.0530 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.7920 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.1490 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.7460 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.1450 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.9440 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.3460 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.9460 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.3370 -9.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.9650 -10.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.0710 -8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.8030 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 0.8220 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 1.3270 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 0.8750 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.4550 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -0.9500 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.4240 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -0.9290 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -3.2060 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -2.7010 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.1760 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.6810 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -4.9580 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.4530 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.5000 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -7.8630 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -7.6790 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.6070 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.4120 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.4830 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.6390 -10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.1950 -11.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.5300 -10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.2400 -9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.0130 -9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.0190 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.9120 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 M END