PUBCHEM-ZINC05591719 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.1230 1.7460 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.4640 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4800 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.0790 -1.3560 S 0 0 3 0 0 0 0 0 0 0 0 0 -0.1690 -2.9010 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.3040 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.0930 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.0440 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.3390 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.3360 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.2660 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.5790 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.0810 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.4730 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.3630 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.8610 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.4730 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -3.7890 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.5100 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.1940 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.4480 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.0160 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.7000 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.1680 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.7820 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.6460 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.8920 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.0290 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.7980 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.1680 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.8650 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.7740 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.0840 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -4.8420 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -3.1890 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -3.6440 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END