PUBCHEM-ZINC05932652 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.5900 1.5880 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.1710 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.1960 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.7620 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.3880 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.9380 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.9020 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.5380 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.5460 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.6730 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.1250 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.7560 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.3470 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.3000 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.6410 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.0600 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.0820 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.6590 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 1.7490 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 3.1680 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5440 3.6560 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 3.8290 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 3.8010 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 4.4620 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 3.7260 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 3.0290 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 3.6730 -2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 3.3040 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 2.3160 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 2.1190 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 1.6870 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 2.0120 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.7970 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.1350 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.2140 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.9330 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.9870 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.3680 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.1100 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 1.2890 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 3.2850 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 4.8620 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 4.3450 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 2.7680 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 3.9180 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 5.4950 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 2.5660 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 2.9990 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 3.1450 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 4.1650 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 4.4360 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 4.5220 3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 4.5580 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END