PUBCHEM-ZINC01588845 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.9380 -0.6070 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.8650 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.0020 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.8730 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.4000 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.5240 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.3650 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.6260 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.6930 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.7780 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.2240 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.0680 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.4780 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.0430 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -2.2000 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.7940 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.7410 1.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.5360 4.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 1.2810 -0.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 2.8260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 3.4570 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.5130 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.7450 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.9860 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.5030 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.6160 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.4230 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.4070 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.3630 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.8600 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 3.4720 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 4.4360 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END