PUBCHEM-ZINC06473043 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1220 0.9770 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.4280 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.7490 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.6550 -0.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.6840 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.1090 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.7960 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.6450 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.5710 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.6620 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.3420 -3.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7240 -3.6320 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -5.5290 -3.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3110 -5.1640 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -5.8770 -4.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -7.0170 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -8.0470 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -8.0610 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.8780 -2.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -7.2950 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -8.4830 -6.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.7510 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.4920 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.4400 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.1680 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.7550 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.0660 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.7040 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -8.8320 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -8.8620 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -6.3410 -7.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.2240 -4.6780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 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 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 M CHG 1 21 -1 M CHG 1 32 -1 M END