PUBCHEM-ZINC05424474 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.1240 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.0080 -3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.3030 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 0.6260 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.5100 -2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.7540 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 0.9810 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 1.2670 -4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 1.0000 -6.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.6860 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.7150 -7.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.3410 -5.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0050 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 1.3690 -6.8590 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 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 -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 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -0.1700 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 1.5130 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.1010 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.9070 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.4260 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.7170 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 0.4740 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 1.8410 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 2.0650 -6.3080 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 6 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 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END