PUBCHEM-ZINC05573483 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.3040 1.2380 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.2720 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.7640 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.1780 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.1870 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.7060 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.2540 -3.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3420 -2.0570 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.8550 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.6250 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.1480 -4.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.2320 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.3390 -5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.5890 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.4190 -6.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 0.9230 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.8440 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 1.4720 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 1.7380 -6.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 1.2230 -8.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.1570 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.4530 -10.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.7910 -11.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.9810 -9.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6710 1.8690 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.2930 -9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.1480 -8.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.5350 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.7430 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.5940 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.7520 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.5420 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.3300 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.7990 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3550 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.1220 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.8550 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 3.4380 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 3.3530 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.8750 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.1410 -9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.5360 -11.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.0750 -11.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 1.2430 -11.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.2700 -11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -0.3420 -9.8820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 46 -1 M END