PUBCHEM-ZINC05804555 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 3.1600 1.0400 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.2060 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.3220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.1920 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 0.0530 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.1690 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -2.4100 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.6270 -2.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7700 -1.7200 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -3.7690 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -4.7480 -3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.9450 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.3390 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.6900 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.1950 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.0080 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.6290 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.6970 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.9240 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.0180 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.0730 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 0.2620 -6.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.5680 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.9120 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.3070 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.2950 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 0.1540 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 2.1420 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -2.2610 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.2830 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.5450 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.0100 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.7840 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.1600 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.7820 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.3770 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -3.6980 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -4.4550 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END