PUBCHEM-ZINC06706652 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0220 1.3500 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1460 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.9210 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.6140 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0230 -0.3830 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.0950 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.4690 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.3540 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.0600 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.6210 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.8900 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.0500 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.2550 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.3040 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.2130 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.9870 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.0590 0.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.3440 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.3660 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -3.2100 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -4.2170 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -4.3370 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -3.4470 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -2.4370 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.3250 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -3.5630 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -2.6110 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.6830 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.9020 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.5310 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.3260 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.7400 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.9860 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.5870 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.8050 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.5530 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.9120 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.7760 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -5.1470 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -3.4560 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.0840 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -4.9100 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -5.1240 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -1.7430 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -1.5420 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -1.6060 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -2.8160 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -2.6840 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 2.0200 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 2.9190 -1.8800 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 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 35 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END