PUBCHEM-ZINC02994498 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.0040 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.4300 -2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7200 -0.3080 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.5280 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 0.8110 -3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 0.9310 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 0.7790 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.9020 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 1.1760 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 1.3280 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 1.2110 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 1.6200 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 2.0620 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 1.3550 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.7030 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.7420 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.9670 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.4180 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.3270 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 0.5640 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 0.7830 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 1.3340 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 2.4220 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 0.7210 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 3.1440 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 1.7130 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 0.3860 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 1.9770 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 2.4090 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.7800 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 43 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M END