PUBCHEM-ZINC03801399 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4970 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.1080 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.6390 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.4870 3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.8270 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.3440 1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7130 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.0990 2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.7220 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 0.7150 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.3560 3.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8950 -0.1940 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.5480 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.2470 6.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2920 -0.3820 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.6330 5.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1310 -1.5520 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.0680 4.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.6400 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7070 6.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.4570 7.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5490 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.2910 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.4480 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.0720 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.9740 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.2920 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 1.1310 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.2320 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.6240 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.3240 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.3280 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.3280 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.5030 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.2830 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.0760 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 0.1500 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 1.5080 -0.0230 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 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END