PUBCHEM-ZINC05962779 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.2940 1.2780 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.2460 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.8570 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.8020 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.3270 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5510 -2.8340 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.7700 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4210 -2.1760 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.2790 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4420 -4.6660 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.6730 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -4.0900 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2880 -2.9980 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -4.5860 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -3.9680 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -3.9480 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -4.1750 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -4.4360 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.5610 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.6110 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.7390 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.4970 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.6980 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7380 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.5690 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.4610 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.7260 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.9270 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.3850 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.5050 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.3130 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.7690 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -4.3720 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -5.6800 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -4.3420 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -4.5320 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -2.9390 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -3.7440 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -4.1690 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -3.8410 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -5.4920 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.9840 1.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.3660 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.0610 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -5.9150 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END