PUBCHEM-ZINC01662848 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -2.0130 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -0.7570 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -0.1350 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -0.7140 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -1.9740 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -2.6240 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -3.8560 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.9790 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -5.1720 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -5.4100 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -6.0680 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -7.0520 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -7.8890 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -7.7490 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -6.7790 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -5.9300 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -4.9030 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -2.5890 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -3.3020 5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -2.3630 6.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -3.0020 8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -0.0450 5.0950 O 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -0.2890 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 0.8370 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -7.1580 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -8.6520 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -8.4020 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -6.6800 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -4.4190 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -5.4110 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -2.7380 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -2.6650 8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -4.0840 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -0.2360 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END