PUBCHEM-ZINC06445504 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.5420 6.8960 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 8.0080 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 7.9580 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 6.7930 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 5.6820 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 5.7340 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 4.5210 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 4.6340 2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.3230 1.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9830 3.7220 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 5.6050 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 5.5720 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 6.7470 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 7.9570 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 7.9880 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 6.8130 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 9.1060 -0.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 3.5530 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.5490 3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 3.9820 2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 3.2330 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 4.1660 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 3.6000 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 2.7760 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 2.1320 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 5.0220 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 5.1840 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 5.2520 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 5.7180 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 5.7660 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 5.3560 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 5.0540 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 4.7320 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 9.0450 6.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 6.9330 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 8.9160 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 6.7530 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 4.7740 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 3.6240 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 4.4580 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 4.6280 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 6.7210 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 8.9310 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 6.8370 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 4.7850 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 2.7900 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 5.1760 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 4.1750 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 4.4090 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 2.9570 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 3.4270 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 2.0100 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 1.2520 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 1.8710 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 5.9880 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 6.0830 -1.8800 H 0 0 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END