PUBCHEM-ZINC02559344 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.1480 1.3880 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.0950 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.6740 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.1170 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.5910 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.2000 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.0600 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.7840 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 1.2730 6.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 2.2340 8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 1.9110 9.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7670 0.8470 9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 2.7090 10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 3.4860 10.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 2.2550 8.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 1.6330 8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 0.7890 9.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 1.9870 7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.0020 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.9110 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.9210 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.7030 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.6150 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.7200 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.1970 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.1150 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.6710 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.5890 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 1.2510 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.5390 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 2.8590 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.9780 9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 3.2980 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 2.9300 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 2.7590 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 1.1010 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 2.3570 8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.7540 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.1010 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.9920 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.9350 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.9270 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.4600 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 2.5580 11.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 3.0910 12.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 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 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END