PUBCHEM-ZINC03720251 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.7140 1.0820 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.3990 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.6260 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.1230 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.4380 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2420 -1.9220 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.9170 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.5140 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.9380 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.3820 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -5.1010 -2.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -3.7990 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.6510 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.9080 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8410 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.1160 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.1830 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.5790 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.5790 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.2210 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8710 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.8710 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.1380 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.1540 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.6050 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.5670 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -6.6100 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -7.4040 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.2270 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -4.5030 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.1130 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.6610 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.0920 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.0990 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.4320 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.3100 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.7110 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.8790 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.6140 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.2570 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.6530 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.7480 -3.8290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6790 -0.7720 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.3490 -6.8470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.5820 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.9820 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 44 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 16 44 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END