PUBCHEM-ZINC05139817 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3800 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.7040 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.8180 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.9110 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.7000 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.4090 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.3190 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.5080 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.6430 3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.1810 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.3060 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.4590 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.9060 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.2000 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.0490 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.6060 3.6510 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.5220 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -5.9180 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.5440 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.2590 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.3200 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 0.1340 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.2400 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.2290 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.0240 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.5490 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.2790 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.4910 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END