PUBCHEM-ZINC06616777 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 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 3 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 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.6550 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.7050 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.1700 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9070 -4.5450 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.6510 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.6410 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.4100 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.1840 -2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7880 -6.6760 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.6750 -2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6370 -4.4840 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.0060 -3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -6.7170 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.0160 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -5.4150 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -7.0240 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -7.3970 -1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6800 -6.5030 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -8.3690 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -8.0590 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -8.2040 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -8.4890 -2.0350 N 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.2140 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.1560 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.0760 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -7.4730 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.2790 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -7.6660 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -7.5030 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -9.2630 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -8.6460 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -7.8900 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -8.3720 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -8.9140 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.3820 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.0600 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.9460 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 49 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END