PUBCHEM-ZINC06168604 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.3840 -2.1260 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.1850 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.2070 0.9410 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.4620 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0450 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.5220 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.9940 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.9950 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.5230 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.0440 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.4590 6.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.2050 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.6100 3.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.0980 3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.3660 2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1780 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.7370 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.3980 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.5020 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.9440 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.2870 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.0580 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.8820 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.5430 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.8180 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.6880 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.7630 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6640 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.5220 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.3620 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 0.5260 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.3280 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.9060 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.6560 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.0530 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.2370 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.0250 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.6360 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.8300 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.3520 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.8230 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.1100 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.5880 0.2580 H 0 0 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 2 0 0 0 0 3 22 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 3 1 M END