PUBCHEM-ZINC06625289 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -5.2180 -2.5540 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.4260 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.3650 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -0.4660 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.6120 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.7950 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.0990 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.1820 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.1600 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2440 -2.3680 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.5700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.8810 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.3530 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.4990 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.1480 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.6980 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.1800 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.4650 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.5860 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -5.7700 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.4480 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9100 -4.1520 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.6190 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.3490 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -1.6710 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -3.4400 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -2.6490 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -0.6080 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 1.3120 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.6380 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.0460 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.7580 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.1860 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.2480 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.2250 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.8910 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.3840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.7480 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.3000 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -6.5130 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -5.3200 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.0740 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -6.5370 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.4090 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.0730 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.1660 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END