PUBCHEM-ZINC04521650 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.7080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.4430 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 4.0900 1.4830 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 3.5860 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.0970 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.4530 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.0270 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.8770 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.8690 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.2210 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3930 -6.7450 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -6.2340 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -4.4650 -0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.9320 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.2950 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -6.7280 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -6.7190 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 5.6940 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 3.6820 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -8.2730 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -8.6840 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.9810 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 6.1510 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END