PUBCHEM-ZINC04521586 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.2470 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.2810 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.7380 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.1610 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.5350 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5810 3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.4600 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.1370 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.8040 5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.2620 5.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8780 -0.6020 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 1.2660 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.7660 4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 3.1150 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 3.3820 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 3.6120 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 3.4350 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 3.1130 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.7900 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.7340 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.2400 3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.5700 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.5990 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.6950 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.6060 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.5690 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.5720 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.7890 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.5120 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.6590 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.3990 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.8370 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.2250 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.5790 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.6600 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 3.2740 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 3.7960 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2610 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 2.5190 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 4.3520 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.6150 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 3.1780 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.8260 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.3580 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.8240 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.5010 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 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 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END