PUBCHEM-ZINC06020443 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5530 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.0760 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.4570 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.9380 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.4150 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.8760 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.4770 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.1090 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.2810 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.4450 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.5190 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -5.5420 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.2100 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.3820 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.0460 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.9720 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.0770 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.9550 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 32 33 1 0 0 0 0 M END