PUBCHEM-ZINC05766463 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.2620 1.6040 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.1020 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6160 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9740 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.7720 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3150 -2.8390 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.9890 0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4310 -4.7750 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.9850 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.0470 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.5400 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.9400 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.8270 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.6200 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -6.1530 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -7.2610 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -7.2120 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -8.4650 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -9.4290 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -8.8220 0.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.1540 -1.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.4990 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.1100 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.0300 3.4270 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4780 2.0390 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.8800 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.0730 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -5.2600 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -6.4050 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -6.3190 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -8.6490 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -10.4610 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.1430 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.5520 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.7230 3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 2 0 0 0 0 M CHG 1 24 -1 M END