PUBCHEM-ZINC04764604 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.4860 0.7990 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.5920 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.6910 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.8760 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.6310 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.3770 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.2060 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.4410 -3.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7770 -1.5040 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.2200 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.7130 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 2.3170 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.1890 -3.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -0.4570 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.6630 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 0.4360 -3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -0.1470 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 0.9390 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 1.6440 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 2.6620 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 2.9910 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 2.3020 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 1.2840 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.0310 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.5760 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.8800 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.7700 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.6620 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.5030 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.1300 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.8490 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.8720 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.1290 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.2690 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.2140 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -0.6060 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -0.9250 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 1.4090 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 3.2030 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 3.7870 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 2.5630 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 0.7660 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 2.1510 -3.5400 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 43 -1 M END