PUBCHEM-ZINC06412357 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.9940 1.0190 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.2530 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.0160 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3150 -1.1290 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.2110 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.4340 0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 -2.9400 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.4420 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.8280 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.2440 1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.8000 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.6890 2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.2890 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.7150 5.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.5270 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.1740 6.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.9050 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.0660 4.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.6260 3.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2280 -5.6640 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.7680 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.4620 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.8070 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.9040 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.0120 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.7750 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.0580 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.7160 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.3760 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.3940 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.5310 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.0890 -1.3660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 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 19 20 1 0 0 0 0 M CHG 1 32 -1 M END