PUBCHEM-ZINC06565553 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.3820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.2920 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.7470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.9190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.1210 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8880 -0.1510 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.9350 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.9960 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.8280 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.6890 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.9790 -4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.4160 -4.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4190 -2.1000 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.9240 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.6620 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.3340 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.8270 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.0890 -5.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7280 -2.4040 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.6040 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.1190 -5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.7930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.8820 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.4730 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.3960 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.1570 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.2390 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.3460 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.7360 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.8600 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.6500 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.5110 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.5940 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.4800 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.0830 -7.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.8740 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -2.0370 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END