PUBCHEM-ZINC05454284 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1780 -0.8610 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.2520 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.6480 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.2930 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 2.2600 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.7010 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 2.9130 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 3.0240 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 3.6200 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.8260 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 4.4010 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 4.5950 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 4.1130 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 4.1750 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 4.7090 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 5.1820 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 5.1350 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 4.7660 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 6.2150 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 6.8750 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 3.5550 0.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.9300 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.0530 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.8570 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.6690 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.1820 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 2.6710 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 3.5690 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.8060 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 4.7580 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 5.5980 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 5.5050 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 4.1420 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 4.6120 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 6.7710 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 7.7040 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 35 36 1 0 0 0 0 M END