PUBCHEM-ZINC05378510 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3340 1.6420 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.2400 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.0430 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.7090 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.1130 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.7700 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.1670 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.9100 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.2730 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.8770 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.6820 -1.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -7.1780 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -7.0390 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -7.0650 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.8170 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 -6.5600 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -8.0090 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -9.1610 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -9.4310 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -10.5610 2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -10.9810 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -11.0480 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -10.1880 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -10.4630 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -11.5780 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -12.4180 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -12.1690 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -5.6310 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.3690 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.8170 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.7820 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.3650 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.3640 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.2230 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.6570 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.8450 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.3980 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.4880 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -8.3480 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -7.7150 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.9080 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -9.8040 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -11.7810 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -13.2760 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -12.8180 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -5.0880 0.7960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 46 -1 M END