PUBCHEM-ZINC03752448 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5310 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0180 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.5260 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.8900 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.7990 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.1790 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.6160 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.7410 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.3560 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.5320 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.8640 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -5.8860 -2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.7260 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -7.0900 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -7.3090 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -8.4760 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -9.4320 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -9.2260 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -8.0550 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -10.2630 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -10.9240 -6.5090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -11.2260 -4.4090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -9.7590 -5.5710 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.0100 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.4360 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.1920 -4.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8990 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8500 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.9990 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.2730 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.3230 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.4690 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.8800 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.6470 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -6.5660 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -8.6300 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -10.3360 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -7.8860 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.7960 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.2310 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -4.2550 -4.7590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 41 -1 M END