PUBCHEM-ZINC05141416 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.3190 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.4390 0.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.6550 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.1090 1.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0210 -2.4950 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.2610 3.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8340 -1.6090 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.7400 2.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4570 -3.7780 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.0580 1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6040 -4.9330 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.9280 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.2840 0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.3250 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.9320 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -5.3070 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -5.4920 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.6500 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -7.6550 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -7.6200 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -6.4350 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -6.4020 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.4440 3.7090 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3020 -1.9760 4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.9100 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.4980 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.6450 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.9070 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.3290 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.0080 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -2.2980 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -3.4350 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -8.6230 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -5.5510 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -7.2730 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 23 -1 M END