PUBCHEM-ZINC06281085 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.6980 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0970 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0030 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8200 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1460 2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.8400 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.4090 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.1220 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.2640 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.6860 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.9870 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -6.5310 2.4000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.6720 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.6790 6.9430 O 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 0.0250 -0.1630 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8640 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2080 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0120 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2150 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7660 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3100 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.5260 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.8170 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -7.5690 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.3620 8.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.0290 8.9220 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END