PUBCHEM-ZINC06259599 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 3.7950 -0.8320 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.5020 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.3630 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.5980 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4590 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.0810 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.8430 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -2.3730 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.9520 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.9990 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.5760 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -3.8640 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.1060 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.3760 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.1060 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.1930 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.6810 1.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.7560 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.5010 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.3650 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.7130 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.2490 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.4370 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.0890 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.5540 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.2000 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.2400 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.0250 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.1120 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1370 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.9700 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3280 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.9800 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.0780 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -4.5790 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.0390 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.8430 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.0450 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.6500 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.3470 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -8.3020 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.8560 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.4550 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.5010 3.4450 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END