PUBCHEM-ZINC04258507 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0080 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6720 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0670 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7700 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8010 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1940 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.8350 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.0990 -7.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7830 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.1380 -6.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.2190 -6.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.0190 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.4830 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -9.1380 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -10.4810 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -11.1700 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -10.5160 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -9.1730 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0880 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1260 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8500 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6290 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7620 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.2160 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.6580 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.7740 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.7990 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -8.6000 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -10.9920 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -12.2200 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -11.0540 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -8.6630 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END