PUBCHEM-ZINC05900588 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2160 2.2940 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.2170 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.4790 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.8140 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.8970 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.6330 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.0130 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.9270 -1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7880 -0.3730 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.5420 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.6900 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.9660 -1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.9010 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.9390 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.9880 -3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.2790 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.9910 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.2350 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.7840 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.0890 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.8440 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.8250 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.8950 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.7270 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.4830 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.4070 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.5760 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.8650 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.9480 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.3640 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.1640 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 3.4670 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.7250 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.5630 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.7670 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.5700 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.7680 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -7.7470 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -6.5070 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.3260 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.8730 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.5680 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.3510 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.4300 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.7130 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.8310 0.7540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 22 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 46 -1 M END