PUBCHEM-ZINC05117575 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.8580 -0.7610 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.3300 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.7900 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.4870 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.0510 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.0680 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 1.9290 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.0940 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 1.0710 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 0.2370 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -0.0080 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -0.2150 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 0.2860 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 1.8300 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.1600 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.9580 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 2.6460 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.6730 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 4.9780 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 5.2120 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 4.2440 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.6380 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.8540 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.1690 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.4210 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.9000 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 2.7570 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 1.2550 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 2.8950 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.2610 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.6280 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 3.4530 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 5.7920 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 6.2170 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 2.7380 -1.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4730 2.8110 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.6830 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 35 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 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 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 20 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END