PUBCHEM-ZINC05962933 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.5470 1.0320 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.1780 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.3760 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.5780 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.7020 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.9190 -3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.8000 -4.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.8230 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.5240 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -5.0140 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -6.3740 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -6.8800 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -6.0390 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.6930 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.1840 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.6790 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.2420 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.3590 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.9200 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.3650 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.2410 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.9200 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.1900 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.9410 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0790 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.5060 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.2350 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.5480 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.7250 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.4880 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.7600 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.8190 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.1360 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -7.0560 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -7.9330 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -6.4330 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -4.0370 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.1310 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.5970 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.8050 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -5.0250 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.0360 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.7990 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.4100 -1.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7460 -1.4730 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.2450 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END