PUBCHEM-ZINC00409070 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.8200 -0.6290 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3800 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.2550 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.7310 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.3620 2.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9720 -0.8690 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.7930 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.0880 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.6000 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.8590 4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.9330 3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 3.4590 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 4.6870 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 5.2040 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 4.5010 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 3.2760 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 2.7570 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 2.3960 4.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 5.1540 6.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.6570 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.4610 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.0540 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.6700 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.3050 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.0780 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.0050 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.8000 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.1750 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.5300 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.8720 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.2860 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.6780 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 3.5280 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 5.2360 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 6.1590 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 1.8040 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 M END