PUBCHEM-ZINC05592398 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5410 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0560 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7570 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.3960 0.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.9460 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6420 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.9430 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.3320 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.2360 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.7360 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.3570 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.4760 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.9820 -5.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.5910 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.6180 -5.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -5.9580 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.6020 -2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.1370 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.3050 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.9480 2.7640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8600 1.9740 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.8760 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.9360 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7060 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.4000 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.0720 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.1450 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.4750 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -6.4570 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.0760 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.6560 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.8830 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.2270 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.8110 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.1910 3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END