PUBCHEM-ZINC00516089 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.4810 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0250 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.7360 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.1350 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7290 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0190 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.6940 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.7290 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1220 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.7760 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.0540 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.6720 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.0060 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0290 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.1790 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.7240 3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.0720 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.2210 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8650 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.2290 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0540 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.7170 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.0880 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.6940 4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.6680 6.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.0190 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8860 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8280 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8180 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.7180 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.6870 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.8550 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.5710 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.1140 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.9280 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.6780 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.7240 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.8700 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.7420 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.5450 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -4.3670 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.0270 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.6780 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END