PUBCHEM-ZINC03647349 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.2480 1.4960 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0070 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0720 -0.2000 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4910 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.9320 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4350 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.1700 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.0230 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.2230 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.9640 -3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8990 -0.2290 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.2500 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.3320 -3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.7150 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.8500 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.3840 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.5010 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.6080 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.3630 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.6800 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.3720 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.7470 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.4300 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.7380 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.6810 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.0140 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.8620 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.3270 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.2340 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.2670 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.8660 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.1690 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.1950 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.0990 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.0870 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.6100 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.1410 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.6050 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.8380 8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.2880 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.5050 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.2710 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END