PUBCHEM-ZINC05950742 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.6580 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.1310 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -4.8460 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -6.2240 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -6.9040 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.2090 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.8230 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.1390 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.1460 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.6210 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.2670 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.7150 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.5150 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.8720 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.4360 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.7920 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.1280 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.3200 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -6.7770 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -7.9840 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.7470 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.9320 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.4780 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.3580 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -0.4400 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.8600 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.4960 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.1770 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 31 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 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 M END