PUBCHEM-ZINC05299043 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4070 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5690 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5110 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2980 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1160 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2780 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.0850 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.6640 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7760 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9390 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.1720 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.4300 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.2370 4.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4530 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2650 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.9940 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6760 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.5310 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.2800 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.5260 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.9240 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.8310 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.9480 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6550 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.4440 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 0.3670 4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.6670 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END