PUBCHEM-ZINC00416358 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6930 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1020 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8720 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2320 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8680 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1510 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7460 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0180 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7000 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.2080 -2.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.1580 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.6050 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.3360 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.1700 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.4100 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.1360 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.3750 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.9530 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.1910 -9.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3910 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.8240 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.9470 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6590 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.7570 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.7820 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.5210 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.3810 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.3200 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.5910 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.1830 -9.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.5380 -10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END