PUBCHEM-ZINC01293150 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.3420 1.5650 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0510 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 -0.1150 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.6330 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.1440 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.7630 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.0920 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.5670 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3300 -0.1360 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.2520 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.2590 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.0200 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.6370 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.1230 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.7590 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 1.9320 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 1.4530 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.8180 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 0.4080 -4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.1820 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.4110 -3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 2.6200 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 2.7430 -3.8730 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3890 1.8230 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.0540 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.9890 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.4140 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2290 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.6040 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.3660 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.6810 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.8330 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.5410 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.3100 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.0260 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 2.1250 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.5880 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.5060 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 3.0240 -1.6260 O 0 0 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 2 0 0 0 0 M CHG 1 23 -1 M END