PUBCHEM-ZINC05161212 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.4680 -2.6010 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.1520 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.5420 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.1280 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.3190 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.9290 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.3650 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.9750 -2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.7590 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.1240 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.8770 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.2850 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.0400 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.4330 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.0750 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.3240 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.9050 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.1680 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.0150 -7.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.4140 -9.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.4340 -10.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -5.4260 -9.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.0760 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.8400 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.5380 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7670 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.1640 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.4310 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.0000 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.0260 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.6180 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.9360 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -5.1020 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.6270 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.1080 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.2530 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.6040 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.8700 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.1670 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.8940 -10.3370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 40 -1 M END