PUBCHEM-ZINC05965267 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.5940 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.9750 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.0180 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -2.9460 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -4.1610 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.8900 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.8890 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.2510 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -5.3910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -6.4800 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -5.2930 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -4.0930 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -4.0480 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -2.9410 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -1.6640 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -6.5120 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.7820 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.4810 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.3580 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.6590 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.9940 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -1.3420 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -1.7870 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -0.9140 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -6.8190 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -6.3180 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -7.3060 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 20 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 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 10 1 M END