PUBCHEM-ZINC04527093 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5310 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0020 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5440 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.2450 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.8370 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.1050 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -4.2340 -0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.4240 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.9070 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.3900 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -0.0920 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.6050 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.1200 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 0.6400 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 1.0590 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 0.9310 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 0.0580 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 0.3420 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 1.4800 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 2.3480 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 2.0800 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 2.9290 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 4.0790 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -1.0600 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -1.9010 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.9120 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.9200 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.8490 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.3160 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.6330 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.1620 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.2260 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.4090 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.1090 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.9460 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.9780 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.1350 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.3880 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 0.1010 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -0.0340 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.1300 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.3900 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -2.6030 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.4970 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -0.3290 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 1.6940 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 3.2340 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 3.7610 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 4.6720 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 4.6810 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -2.7570 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -2.2510 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -1.3380 3.1260 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END