PUBCHEM-ZINC04655759 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -4.8560 -3.6510 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -2.6520 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.7540 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -3.7760 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -2.6950 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -1.5930 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -1.5700 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.9330 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -2.7720 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -1.9260 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -2.8110 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -4.0790 -2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -4.9100 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -2.2680 -3.7960 N 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 -4.7540 -4.5990 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -4.6370 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -2.7120 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -0.7490 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -0.7070 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -3.5320 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -3.2550 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -1.1660 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -1.4430 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -5.8430 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -1.3160 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 -2.8370 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END