PUBCHEM-ZINC02011031 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.7640 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.2240 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.4300 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.1750 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.7140 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.5080 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.4730 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.9150 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.2950 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.4610 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -3.9090 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -5.2380 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -5.7850 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -5.1390 -3.0240 C 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 0.5120 -0.3560 -0.8950 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 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.8300 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.8700 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.9060 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -5.3810 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.1900 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.0350 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.5470 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.3660 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -5.9080 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -5.1150 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -6.7740 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -5.8560 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.7500 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -6.1280 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -4.4690 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END