PUBCHEM-ZINC03734748 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.3360 1.7160 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.2210 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4200 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.7860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.5940 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.9680 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.5710 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.7430 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.3420 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.5310 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.0390 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.3860 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.2340 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.0780 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.0820 -1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4100 -6.3080 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.7920 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -8.2950 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -8.9210 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -8.2080 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.0860 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.9430 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.2580 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.0210 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.1240 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.1830 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.5440 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.7780 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.2860 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.1010 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.3380 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.0550 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.3650 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.6550 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -8.4690 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -8.7810 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -9.9800 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.8820 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -8.3160 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -8.5670 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.7480 -1.9930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.5940 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.2730 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END