PUBCHEM-ZINC06092581 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1280 1.2910 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.0960 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.6970 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.0680 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.4730 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.0840 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.4800 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 4.2830 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.6910 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.2940 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 1.7280 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.8830 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 1.2310 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 1.9730 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 1.3490 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -0.0350 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -0.7940 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.1580 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -0.6980 -0.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7720 0.0070 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 -1.9260 -0.2570 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6450 4.5220 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.4960 -0.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.7870 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.9330 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.7500 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.7010 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.4390 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 3.9580 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 5.3620 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 3.0470 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 1.9550 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -1.8720 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.7530 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 3.9290 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.7120 -1.5780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 36 -1 M END