PUBCHEM-ZINC04264982 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9070 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0170 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.0680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.0820 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.8010 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.5570 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.2700 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.6090 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.7770 1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -7.2710 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.4000 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -9.0610 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -10.1590 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -10.6060 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -9.9740 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -8.8590 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -8.2070 4.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -7.1660 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.6980 3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -10.8680 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -12.0400 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -12.3300 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -11.4480 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -10.5700 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0700 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.9730 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.1190 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.0490 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.7600 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -5.8300 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.2040 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.7180 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -11.4640 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -10.3310 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.6660 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -12.5630 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -13.1420 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -9.7600 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END