PUBCHEM-ZINC05011476 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -5.0720 -3.2600 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -1.6460 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -1.7720 1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0080 -1.2440 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -1.6580 1.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7090 -2.0580 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -2.4800 2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -3.4730 2.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5340 -4.4730 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -3.3340 1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0510 -3.8630 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -3.4470 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -3.2050 3.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -4.1230 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.4000 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.1150 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -5.4310 6.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -6.0650 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -5.4420 4.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.4620 7.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.1040 5.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -1.9550 4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -0.2040 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -0.1100 2.2270 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 -5.1050 -7.1360 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.5010 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -3.9650 8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 0.1300 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 0.4240 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 0.7860 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 M END