PUBCHEM-ZINC06691878 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0150 1.4220 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1050 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5620 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0250 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.5030 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 3.4630 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 4.0150 2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 5.5480 2.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9390 5.9540 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 6.0160 3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4580 7.0230 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 4.9710 3.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6510 5.2590 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 3.7400 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 4.8290 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 3.9500 3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 5.9370 4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 5.9070 3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 3.4170 3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.7790 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.7260 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.5350 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.4110 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.3980 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.3280 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.8080 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.9190 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 3.8270 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.7950 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 4.4200 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 5.8080 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 3.8140 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 6.2200 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 6.8600 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.4540 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.9950 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END