PUBCHEM-ZINC05502842 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.4360 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0570 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.5720 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.0110 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.0040 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7040 -2.6300 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.1050 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.5520 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.2660 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.5090 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.5920 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.3910 -1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.1660 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.4570 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.3860 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -3.9460 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -3.6460 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -4.1700 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -4.9920 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -5.2930 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -4.7800 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.8820 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.9840 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.4530 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.8100 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.7060 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -5.2500 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8240 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.0360 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.4820 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.5500 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.6860 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.9020 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.4740 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.0040 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -3.9390 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -5.4000 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -5.9350 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -5.0200 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.9240 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7580 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.1720 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.7650 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.9510 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END