PUBCHEM-ZINC00365297 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.8900 1.4520 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.0580 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.5200 -3.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3490 -0.2090 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.1060 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.0220 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.6600 -4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.6560 -2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.0560 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.7800 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.1600 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.8240 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.1000 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.7200 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -8.2240 -2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.8890 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -8.2760 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -10.3950 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.6840 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.9660 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.7810 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.5730 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.2910 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.2050 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.1920 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.2230 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.1430 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.2630 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.7220 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.6170 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.1570 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -8.7140 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -10.7650 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -10.7870 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -10.7220 -2.1030 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 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END