PUBCHEM-ZINC01926278 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.9930 -2.7420 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.8760 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.2920 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.5680 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.4120 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.0060 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.7040 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0500 -3.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.6450 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.1410 -4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.0710 -2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.5780 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.3580 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.4970 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 3.7000 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 4.7820 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 4.6630 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 3.4590 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 3.4370 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 2.7570 -5.1220 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0840 0.3820 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.4220 0.4380 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.1570 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.2730 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.5010 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.1940 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.9120 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.8870 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.1690 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 1.3890 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.1890 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.6600 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 3.7830 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 5.7190 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 5.5210 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 4.1710 -5.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.0480 2.1520 O 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 2 0 0 0 0 21 22 1 0 0 0 0 21 37 2 0 0 0 0 M CHG 1 20 -1 M CHG 1 22 -1 M END