PUBCHEM-ZINC00532850 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0090 1.5250 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -0.3990 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.4640 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.7080 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.1300 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.3090 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.0660 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.6480 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.4130 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.4360 4.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.4910 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.6740 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.3990 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.5780 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.0280 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.3200 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.1490 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.4300 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -1.8710 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.0680 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -1.7880 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8870 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8580 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9200 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.5690 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.6380 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.2060 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.4960 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.6860 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0400 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3560 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.1610 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.0880 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -2.4340 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -1.9340 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END