PUBCHEM-ZINC01411118 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3350 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.7180 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.5330 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0380 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.6580 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.2350 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.2710 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.4650 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -6.6890 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -7.9020 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -8.9020 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -8.6890 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -7.4780 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -10.0910 -3.6760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.3930 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -7.5670 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.9120 1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.5460 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -5.6550 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.3310 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.4600 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -7.4670 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -7.4290 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.6670 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.2390 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -5.9110 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -8.0760 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -9.4720 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -7.3120 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.0990 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.2640 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.9680 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.5160 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -8.2240 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -7.9540 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.8800 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -6.8140 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -7.9150 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -8.1870 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END