PUBCHEM-ZINC05751086 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.5700 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0560 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4680 -0.2160 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5230 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.1940 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5110 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.4230 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.1680 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.1580 0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9710 -0.9220 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.6690 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -3.3400 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -4.6570 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -5.4250 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -5.0660 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -6.3260 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -6.7130 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -5.9430 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -8.0260 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9950 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8590 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.0400 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.0100 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -3.0690 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.9110 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -2.7450 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -4.3290 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -7.0670 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -8.6840 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -8.3640 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.2740 -1.2110 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5810 -0.7090 1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 0.2830 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.7160 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 31 -1 M END