PUBCHEM-ZINC04848339 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -2.4230 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.3560 -3.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1350 -3.5580 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -4.6770 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -5.0350 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -3.8890 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -2.7780 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -0.1450 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 0.8560 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -0.1950 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 1.1350 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 1.0850 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 0.0840 -6.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 2.1530 -6.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 2.1070 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 3.0750 -8.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 2.8590 -9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 1.6520 -10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 0.7680 -9.0600 S 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 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -2.1500 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.9300 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -4.5260 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -5.4550 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -5.0620 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -5.9910 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -3.6340 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -4.1730 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.3710 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -1.0040 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 1.3110 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 1.9440 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 2.9540 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 3.6000 -10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 1.2820 -11.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 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 50 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END