PUBCHEM-ZINC03748315 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.5130 1.2930 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1880 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.6540 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.4710 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.1000 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.1760 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.0410 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.6050 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.3170 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.4710 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.2930 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -3.3840 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.1320 -2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -5.0070 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -3.6060 -1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -3.7540 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.9920 -6.1660 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.3820 -1.2320 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -2.1750 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -2.4230 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -2.2450 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -2.4940 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -2.9270 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -3.1110 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -2.8630 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.4660 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.6230 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.9320 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.7550 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.0930 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.7160 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.5200 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.7740 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 0.2960 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.7630 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.4910 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -3.1300 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -1.7760 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -1.9110 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -2.3520 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1020 -3.1210 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 -3.4480 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -3.0080 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.8320 -5.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 17 -1 M END