PUBCHEM-ZINC00516834 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5250 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4910 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.7150 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.1600 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.3820 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.1590 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7180 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.8670 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.3320 -4.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.0170 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -5.4060 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -6.0820 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -5.3730 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -3.9840 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.3080 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -6.0580 -8.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -7.5170 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -5.3150 -10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8930 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8950 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8760 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3750 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3730 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.5410 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.3350 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.3320 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.5470 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.4980 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.4980 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.8280 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -5.9570 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -7.1620 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.4330 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.2280 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -7.9690 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -7.8250 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -7.8430 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -4.2450 -9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -5.5640 -10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -5.5840 -11.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END