PUBCHEM-ZINC01202072 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.4140 1.1150 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.2910 1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.0000 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.3710 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -3.0580 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.3820 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -1.0770 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.3930 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -0.4220 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 0.9880 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -4.4270 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -5.2320 0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -6.5930 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -4.8140 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -4.6330 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -5.2510 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -4.7840 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -3.6920 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -3.0730 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -3.5480 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -3.2160 -5.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -2.1420 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -1.7590 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -0.4540 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 0.2290 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.7200 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -0.2520 -10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -1.1190 -11.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -2.4590 -11.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -2.9410 -9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -2.0720 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -2.5790 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -3.6820 -7.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.5600 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.5690 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.2870 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.8920 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 1.1850 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 1.4670 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 1.3870 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.9130 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -6.1000 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -5.2670 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -2.2240 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -3.0710 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -3.6490 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.6000 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -0.6440 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 0.2000 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 1.0900 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 0.5680 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 0.7920 -10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -0.7480 -12.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -3.1280 -11.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -3.9860 -9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END