PUBCHEM-ZINC03619877 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.6960 0.8520 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.9280 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.3570 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 3.2660 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.8080 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 3.4180 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 4.9800 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 5.6480 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 5.2550 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 3.7440 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 3.1020 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 2.8810 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 3.2950 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 2.7050 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 1.6410 4.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 1.9730 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.2330 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.3500 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.1100 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.4110 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.1590 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.7950 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.1600 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 4.3540 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 2.8340 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 3.0070 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 3.3170 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 5.3000 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 5.3960 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 5.4000 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 6.7370 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 5.6690 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 5.7070 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.2990 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 3.5310 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 3.4770 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.0230 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 4.0030 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 2.8520 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 1.4510 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.3180 1.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0740 0.8190 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.8550 3.6110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0540 3.3280 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 41 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 43 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END