PUBCHEM-ZINC06044423 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.6750 1.9530 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.5190 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.1640 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.4800 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.1120 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.4300 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.1130 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.5470 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3400 -3.8960 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -3.6470 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.0580 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -5.2850 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -6.5860 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -7.6150 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -7.3110 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.0600 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.4280 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.4150 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.9640 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.8740 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.9030 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9820 -2.9140 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.8260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.4860 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.9840 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.4740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 2.4380 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.3310 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.0130 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.9240 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.4220 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.9630 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.3830 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -4.4590 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -6.7940 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -8.6410 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -8.1070 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.4370 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.7540 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.4090 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.4400 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.6880 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.9870 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.8600 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.5130 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.3780 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.0250 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.0090 0.8260 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 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 23 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END