PUBCHEM-ZINC01411188 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5110 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.0400 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4650 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.6850 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4870 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.1400 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.4120 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.6130 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.2540 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.4910 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.3620 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -5.4600 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -5.3480 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -6.4700 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -7.7150 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -7.8350 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.7180 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -9.1480 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -9.8850 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -8.9520 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.5490 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.4300 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.2470 -4.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.3510 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.6640 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.4810 2.4570 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 1.7410 -0.0770 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1890 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.0730 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.0260 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -4.3830 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -6.3820 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -6.8100 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -10.1710 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -10.7640 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.2740 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.4460 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.3390 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.3550 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.7500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.3320 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1470 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.5670 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.0410 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END