PUBCHEM-ZINC00583499 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1270 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0760 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2300 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0470 -2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1490 -3.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.9590 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8340 -5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.1450 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.6770 -7.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.6000 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.9620 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.8730 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -7.4310 -10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.0750 -10.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.1580 -9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.6820 -10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.5240 -12.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4690 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0170 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2320 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.0490 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.7350 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -5.7610 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.7260 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.3090 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.9320 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.1450 -11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.3070 -10.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.5120 -11.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.1580 -9.2910 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END