PUBCHEM-ZINC05926759 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.5520 1.4850 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.0480 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.8380 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.1950 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.6500 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.7820 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.4320 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.4710 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.9530 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.0640 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.4670 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.8070 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.6220 4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.4540 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.5610 3.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.1150 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.1350 3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.1480 5.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -7.4000 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -7.1550 8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -7.1440 8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.8440 10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.5490 10.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.5430 10.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.8460 8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.1670 12.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.2740 12.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.5250 12.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -7.5700 13.2080 N 0 5 0 0 0 0 0 0 0 0 0 0 1.0770 -7.9040 13.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.7260 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.1500 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.6910 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.4630 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.1510 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.9150 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.0760 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.2660 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.0790 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.1540 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.3140 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -8.0880 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -7.8540 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -7.3620 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.8400 10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.3070 10.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -6.8310 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 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 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 -1 M END