PUBCHEM-ZINC05631710 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.6590 1.3120 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.1910 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.0610 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 2.2340 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 2.1630 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 1.1420 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 3.3940 -2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 3.5740 -4.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3170 3.4000 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 2.9320 -4.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6470 2.5200 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 4.2580 -4.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 4.9350 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 6.1090 -4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 4.4660 -4.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1460 5.2870 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 3.1220 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 2.1130 -5.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 2.2510 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 3.3580 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 4.9090 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 4.6200 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.0310 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.6480 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.3320 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 3.2060 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 4.2030 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 2.7370 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 1.2870 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 2.0440 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 3.9070 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 2.4150 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 3.9470 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 5.4940 -4.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END