PUBCHEM-ZINC00268306 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3480 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.8330 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.8460 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.7820 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -2.9740 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.1530 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.1720 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -2.9930 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -1.8720 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -2.4460 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -1.8730 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -2.4260 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -3.4870 3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -4.0580 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -3.5570 0.9840 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 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 -3.1390 -2.6340 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.0290 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -1.0910 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -2.3680 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -2.4010 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -1.1090 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -4.0510 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.6660 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -2.0590 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -0.7980 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -1.0040 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -1.9860 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 -4.9260 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -4.0260 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -2.5080 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 40 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END