PUBCHEM-ZINC03613584 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.9670 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 3.3170 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7300 4.2680 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 2.2540 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 2.6140 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 1.6600 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 0.3340 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.0410 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 0.9200 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 0.4900 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.1360 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 2.4150 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 3.4540 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 4.6450 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 4.8020 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 3.7670 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 2.5800 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 0.5290 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 0.0480 3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.5440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.0480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 3.6460 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 1.9510 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.4070 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -1.0760 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.4420 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 5.4560 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 5.7350 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 3.8910 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 1.7730 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 3 0 0 0 0 M END