PUBCHEM-ZINC03746333 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.6180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.2940 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -3.2250 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -3.3920 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -4.3940 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -5.2340 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -5.0790 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -4.0760 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -3.6820 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -4.0940 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4570 -4.5610 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2240 -5.6160 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.1850 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 0.0800 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 0.0820 0.0200 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 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0440 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -2.7410 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -6.0150 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -5.7370 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 -6.5680 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2140 -5.6400 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 -5.4460 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -1.4620 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -1.0220 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 1.2060 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 1.9920 1.4530 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 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 19 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END