PUBCHEM-ZINC01467346 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.4750 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0310 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6690 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.1690 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.4540 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.7540 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.0560 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.8720 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.0900 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.0600 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.7040 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.6710 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.4220 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.8610 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.5790 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.8320 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.3680 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.5510 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -4.9750 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -4.6930 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -4.0230 3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.1040 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.3730 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.5430 2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.3790 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 2.3800 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 3.2040 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 3.0340 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.0390 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.2070 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8760 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8150 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8240 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.9590 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.2520 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.8700 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -2.6580 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.5590 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.7610 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -5.5300 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -5.0350 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.2780 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 2.5130 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 3.9820 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 3.6790 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.9080 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.4280 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END