PUBCHEM-ZINC03075761 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0620 1.3740 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0530 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.6720 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.0810 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.5440 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.9190 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.6840 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.0520 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1590 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.8230 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.7660 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -5.7270 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -6.4790 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -7.4590 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -7.7780 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -8.6640 3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -7.0230 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.0480 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -7.3970 4.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -8.3460 1.6420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.7390 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.7850 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.6860 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.1580 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 0.0470 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -2.4030 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.6380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -6.2450 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.4970 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 M END