PUBCHEM-ZINC03679060 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6030 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.9570 0.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.5030 -4.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 -1.8040 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.9450 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -4.1530 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -4.2170 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -5.2040 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -4.9140 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -3.7040 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -2.7100 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -2.9760 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.2350 -3.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.3400 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -5.1850 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.4870 -5.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8120 -3.8330 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.5230 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -5.8430 -5.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -6.1500 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -5.6530 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -3.5310 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -1.7710 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.6090 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.9740 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.6870 -4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.2500 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.0900 -7.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.7490 -7.8810 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END