PUBCHEM-ZINC06117637 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.4510 1.3710 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.0270 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.5170 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 0.2490 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 1.6140 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.1580 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 2.3720 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.7160 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 2.3470 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 1.6520 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 0.3100 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.3270 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.3460 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.7380 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 4.7420 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 4.8410 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 6.1160 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 7.2590 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 6.8720 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 5.7390 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8070 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.6030 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.5740 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.2090 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.3910 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 2.1570 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -0.2480 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -1.3860 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 4.0240 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 4.5300 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 5.7090 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 4.9930 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.8860 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 5.1840 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 6.3420 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 8.2300 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 7.2990 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 6.6480 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 7.8330 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 5.7020 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 4.7820 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.3530 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 5.9510 2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 7.0370 4.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7910 7.8230 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 6.1950 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 42 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 43 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 44 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END