PUBCHEM-ZINC01841001 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.5780 -1.9650 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.1030 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.7300 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.5930 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.1990 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3300 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8530 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 2.2960 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 2.7360 1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 2.5760 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.0080 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.6880 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 2.0080 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.5910 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 2.8820 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 2.9180 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 3.4510 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.5500 -4.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 2.8390 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.5110 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.9510 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.3530 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.5810 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.6960 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.1210 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.6540 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.3300 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.4330 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5570 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.5450 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.6610 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.7660 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.7050 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 2.2840 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 1.7640 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 3.3340 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 3.9170 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 2.2950 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 2.5060 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.7270 1.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2990 -0.0900 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 40 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END