PUBCHEM-ZINC00219374 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3040 1.3360 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.1790 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.5170 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.3200 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.7390 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.6550 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.1220 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -0.6730 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.7560 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.2870 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.4440 -0.5200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0670 -3.8620 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.9780 -0.7180 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.6510 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.1640 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -5.0540 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.8650 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.8220 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.6900 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.5770 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.5320 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.6650 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.1640 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.0320 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.9130 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.4040 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.2240 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.7250 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.2570 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.1870 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.4140 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.3150 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.5430 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.5630 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.0200 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.7060 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.2490 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9720 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END