PUBCHEM-ZINC06593169 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.5840 0.4900 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.9080 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.8850 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.2310 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.0020 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.6010 2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2220 -1.5170 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.3230 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -3.3060 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -3.5290 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.9270 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.8400 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.0040 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.9850 -2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 -1.2810 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.1650 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -2.0020 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -2.7330 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.5960 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.8010 -3.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6120 -2.0700 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.6490 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.1540 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.4510 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.1390 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.9450 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.3490 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.5410 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.4620 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.2240 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.0700 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.8500 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.3610 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.8360 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -4.0590 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.3190 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -4.5970 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -3.0880 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.6830 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.3580 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -2.7260 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.3510 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -3.3590 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -2.0010 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.4510 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -4.0220 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.7060 -4.3880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 M CHG 1 47 -1 M END