PUBCHEM-ZINC05899801 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.2440 1.8840 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.6670 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.9360 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.4210 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.6420 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.3730 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.3190 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.3820 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2780 1.3650 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -0.3810 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.7580 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -2.4570 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -3.8270 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -4.5060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.8240 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.4420 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.6660 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.2340 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.5450 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.3220 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.1730 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 0.8440 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 1.7180 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 1.5700 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 2.4980 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 2.3050 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.4600 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.0670 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.7660 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.2420 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.5450 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 0.0680 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -1.9340 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -4.3730 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -5.5780 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.3580 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.1180 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -0.8540 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.9550 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 2.5120 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 3.5580 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 4.1370 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END