PUBCHEM-ZINC06040101 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -1.4990 1.5010 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.0290 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.5170 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.0460 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.5340 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.0410 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.6630 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.6970 -3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.0940 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.7660 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -8.1440 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -8.8570 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -8.1960 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -6.8130 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -6.1400 -5.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -6.7060 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -7.7490 -5.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -6.0420 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -6.8830 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -6.2090 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -7.0500 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -6.3760 -10.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8610 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.8820 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.8480 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.4110 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.3900 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.1350 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.1560 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.4280 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.4070 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.1520 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.1730 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.2010 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.2120 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -8.6660 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -9.9340 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -8.7550 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.2680 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -5.9560 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -5.0480 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -6.9680 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -7.8770 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -6.1240 -9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -5.2150 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -7.1360 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -8.0440 -9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -6.2910 -11.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -5.3820 -10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -6.9750 -11.3460 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END