PUBCHEM-ZINC00515662 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 3.0600 1.0860 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.0930 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.4660 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.5520 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.2330 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.9090 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.8240 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.6600 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.1360 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.1380 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.3870 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.0150 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.9490 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.7510 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -5.9890 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -7.2950 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -8.3320 -6.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.8970 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.2560 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.2390 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.8550 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.4860 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.5090 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -5.3060 -4.3790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.6690 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 0.7500 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 1.5450 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.8160 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.0860 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.8460 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.5590 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.0440 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.2240 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.8470 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.4530 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.5680 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.5540 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.7420 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.0590 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -3.1820 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.2890 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.5290 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1270 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END