PUBCHEM-ZINC00339465 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1010 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7710 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.9840 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0010 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0160 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6400 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7940 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1590 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7580 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0600 2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0520 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.5960 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.0660 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.2680 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.8130 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.1570 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.0600 4.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.7230 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.3480 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.3250 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.5340 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.3540 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.7820 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.7510 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.5810 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END