PUBCHEM-ZINC03752519 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1400 1.5200 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0140 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6690 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.0450 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.7600 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0640 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.6670 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.0790 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2850 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.1050 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.8180 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.5930 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.4820 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -7.7010 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.0440 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -7.1680 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -5.9470 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.8520 -3.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.8310 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6870 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.8700 -3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.8390 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.9020 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.9090 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.1160 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.5670 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1280 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.2160 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -8.3890 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.9990 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -7.4420 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.6710 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.9170 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.3560 -5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.2750 -5.4850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END