PUBCHEM-ZINC02011062 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.5170 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.3560 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -4.1440 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.0920 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -3.2540 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.4700 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -3.2000 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.2760 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -2.4130 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -2.6740 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -5.0140 -3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -5.8820 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -6.7280 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -8.0330 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -3.7740 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -2.5120 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -1.2530 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -2.2970 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -2.7900 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -2.7720 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -5.0510 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -6.5280 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -5.2690 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -6.2600 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -8.5020 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -8.6400 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 15 1 0 0 0 0 8 9 2 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END