PUBCHEM-ZINC05840560 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -6.8320 4.6680 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 4.3490 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 3.0260 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 2.8930 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 2.9900 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 1.8880 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 0.6330 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -0.4890 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.3640 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 0.8910 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 2.0140 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.5020 4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.3690 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.4070 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.5810 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -1.6120 8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -1.4740 9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.3020 9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.2620 8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.0970 8.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.0580 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.1960 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.1550 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.9870 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.8560 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.8810 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.9480 3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.7700 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -1.5220 11.2890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 5.6520 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 4.6600 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 3.9170 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 5.1000 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 4.3570 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 1.9280 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 3.6920 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 3.9550 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 2.1910 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 2.8910 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 0.5360 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -1.4650 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 0.9890 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 2.9900 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -2.3840 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -1.6900 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -1.7460 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.1970 10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.2560 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.7240 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.7770 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.1730 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.5920 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.7570 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END