PUBCHEM-ZINC02387144 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.6520 1.5980 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.1380 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.5700 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.5750 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.1020 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.5880 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.9840 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.6710 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.9610 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0230 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7290 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.9450 -4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.9990 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.8950 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.2120 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.6280 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.7200 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.4090 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.5170 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.0530 -4.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.1040 -9.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0270 -1.6170 -8.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.5030 -10.2000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7030 1.8780 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.9860 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 2.0170 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.6630 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.5630 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.0110 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.1780 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.0580 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.4820 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.4860 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.3490 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.0960 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.2610 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.0200 -5.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -1.1130 -5.3360 H 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 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END