PUBCHEM-ZINC05385636 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8000 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5520 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3440 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.6880 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.7300 -4.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.4440 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.6270 -3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.9390 -4.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9740 -5.7260 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -5.4180 -4.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9740 -6.2230 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -5.9370 -5.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0380 -6.9980 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.7100 -6.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1940 -6.6160 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.6500 -6.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -5.2820 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -5.1900 -8.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -5.1880 -5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -4.3310 -3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.7660 -2.0590 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.1500 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -4.3100 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -6.0180 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.9220 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -5.4720 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -4.5760 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.6200 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.6690 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END