PUBCHEM-ZINC02669155 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4580 -2.8530 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -1.0720 -1.7800 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8840 -1.9440 -2.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.2640 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.1950 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.1410 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.2190 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.3740 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.4510 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.3730 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.2200 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.6160 -7.9090 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7250 -3.5660 -8.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.8020 -8.7710 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.9410 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -4.2160 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.6510 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.3800 -4.7090 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 22 1 M CHG 1 24 -1 M END