PUBCHEM-ZINC04823635 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2480 1.3500 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1190 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.4990 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.8930 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.2860 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.0170 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.3670 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.9610 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.1050 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.7660 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -4.9240 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -6.2140 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.2740 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.4930 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9260 -3.5900 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -4.2880 1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6890 -4.3720 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -5.5160 1.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2970 -5.3800 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -5.8240 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6170 -5.1410 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -5.5120 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -7.2670 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -7.4670 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -8.8360 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -9.1290 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -8.3480 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -10.5510 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -11.0270 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4350 -12.3670 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 -13.2380 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -12.7720 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -11.4320 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -6.5940 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -6.2880 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -3.1960 1.4840 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1120 -5.0920 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.9290 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.5440 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.6650 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.4660 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -7.0610 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -7.9540 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -7.5600 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -6.7980 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -7.2750 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -10.3600 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 -12.7310 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 -14.2810 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -13.4520 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -11.0930 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.5780 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.0990 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 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 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 M CHG 1 36 -1 M END