PUBCHEM-ZINC04675080 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.5660 1.2970 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.1120 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.9220 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.7050 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.7300 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.9900 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.2280 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.1930 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.1140 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.8490 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.3430 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.8390 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.1900 -3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.7500 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.6690 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.2330 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.1180 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.0360 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.6050 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.6630 -8.5240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.9910 4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.3030 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.5220 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.8410 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.9380 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.7190 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.4010 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9230 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.5490 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.4680 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.2680 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.5550 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.2050 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.9170 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.1030 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.7240 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.9470 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 2.0890 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.3220 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.6650 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.2330 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -5.1860 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -6.5750 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.0080 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END