PUBCHEM-ZINC04827603 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.2720 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.7570 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.5440 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.8320 2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.0540 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.7250 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -3.2050 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -4.0130 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -4.3460 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -3.8770 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -4.2080 4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6030 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1600 -2.4870 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 -2.0880 -0.2700 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.5270 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -2.0950 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -2.9500 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -4.3840 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -4.9760 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -3.5900 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.4450 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END