PUBCHEM-ZINC00908182 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1950 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.3860 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.4300 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.2860 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.1120 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -1.6260 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.6190 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.5940 -3.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1990 0.3750 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 0.2420 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 0.8740 -2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -0.6660 -4.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -1.2550 -4.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5200 -2.3300 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -0.9750 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -1.8200 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -1.1540 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 0.0580 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 0.1640 -6.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -1.0240 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -2.1640 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -3.4760 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -4.4930 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 -4.1660 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -1.9130 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.1090 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.9320 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -3.2720 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 0.4570 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.7690 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -2.8160 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.5440 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.8200 -8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -1.3270 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -0.1620 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -3.7020 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -5.5270 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2900 -4.9520 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 -0.8930 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -0.0600 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -2.9060 -2.4390 N 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 2 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 33 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 54 1 0 0 0 0 32 52 1 0 0 0 0 32 54 2 0 0 0 0 M END