PUBCHEM-ZINC03602061 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.6220 1.5170 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.9900 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.2350 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 2.6700 3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 3.5100 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 3.2720 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 3.2050 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 4.5210 4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 5.0530 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 6.4130 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 7.0200 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 6.2570 8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 4.8930 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 4.2900 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 2.9400 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 2.3970 5.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 2.1280 7.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.7710 7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.0290 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.4170 8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.0010 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.1990 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 0.1900 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.4440 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.8470 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 2.0690 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.3150 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.0680 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.8120 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.6840 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 3.2560 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 4.5810 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.7760 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 3.6130 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 7.0230 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 8.0860 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 6.7200 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 4.2980 9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.4250 8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.0440 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.0830 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -1.6580 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 0.8080 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.7830 0.9620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4050 1.4660 0.4350 H 0 0 0 0 0 0 0 0 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 1 44 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 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END