PUBCHEM-ZINC04959469 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0580 2.1540 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.6370 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 0.4180 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.2080 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8090 -1.2570 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.1470 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.0830 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.7150 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 0.4860 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 1.1590 1.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -0.8720 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.4770 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.4440 -3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.5240 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.1990 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.2130 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.0380 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.8380 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.3950 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.3030 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.6850 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.1670 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.2790 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.8880 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.7950 5.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.6570 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.5180 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.4820 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.9920 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -1.3010 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 0.9980 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.8710 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.8540 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -1.2160 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 0.4980 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.5130 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.5220 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.7790 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.9860 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.8630 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.7170 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.3870 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.4570 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.2210 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.1350 -1.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3960 1.0550 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END