PUBCHEM-ZINC03679322 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.6230 0.0620 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.6710 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8760 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 2.1140 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 3.2100 3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 3.5550 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 4.6100 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 4.9580 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 4.2570 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 3.2050 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 2.8560 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 4.6390 8.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9470 3.9590 8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 6.0550 8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 7.1060 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 8.2850 8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 9.6360 8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 10.5000 9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 10.0680 10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 8.7380 10.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 7.8360 9.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 6.4850 9.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 5.9150 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 6.9830 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 5.6150 6.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2870 5.6170 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 5.3410 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 4.6210 6.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.2200 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.5820 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.0510 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.9710 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.5050 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.6920 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.0940 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.7970 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 2.3440 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.2180 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 5.1580 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 5.7790 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 2.6580 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 2.0380 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 9.9830 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 11.5520 9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 10.7930 10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 8.4130 10.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 7.0530 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 7.7760 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.4610 2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 4.5660 7.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 3.6490 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 5.8960 5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 5.6910 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 49 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END