PUBCHEM-ZINC05839102 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1450 1.7210 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.3750 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6440 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.1500 1.0940 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.6070 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.2030 2.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6230 -1.7330 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.6100 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -4.3780 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.3600 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -5.7930 0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -6.5000 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -5.1260 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -4.2310 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.4090 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -3.5090 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -4.4120 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -5.2400 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.3860 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.2250 3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.0070 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.1230 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.9460 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.8480 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.5350 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.7970 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.2460 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.3040 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.5660 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.1740 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.7690 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.6980 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.8740 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -4.4720 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -5.9390 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.1270 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.6130 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.9400 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -3.4720 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -4.0610 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.9520 4.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END