PUBCHEM-ZINC06070959 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 2.6810 -4.3910 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.2780 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.2380 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.1320 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.0720 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -5.1160 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.2190 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.9700 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.6800 -0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.2860 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -6.4900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.9100 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -7.1660 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.2190 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.8870 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.3810 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.0260 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.1740 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.6760 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.0310 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 1.3030 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.8430 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -5.4400 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.9700 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.5060 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.3180 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.8480 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.0340 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.7930 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.6070 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.9920 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.4290 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -6.8630 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -6.8670 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -8.2480 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -3.0460 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -0.6320 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.0080 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.4220 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 1.5240 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.8570 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 1.5970 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 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 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END