PUBCHEM-ZINC02138380 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.8850 3.0730 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.5870 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.8960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4300 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.9920 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.1990 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.5550 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.2890 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.6650 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.2960 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.5740 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.3770 0.6320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.6160 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.2250 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.2320 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.9550 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 0.6930 -4.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.2140 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 3.0520 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 2.7700 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.6240 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.9580 -6.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 4.0800 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 4.8210 -6.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 4.4590 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 5.1510 -7.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 3.4990 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 3.1850 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 3.5920 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.4750 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.1610 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.5070 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.2340 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.3580 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.2720 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -0.3640 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 2.5260 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.7390 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.5870 -4.9040 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END