PUBCHEM-ZINC06229448 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.3250 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0800 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.4220 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0060 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.2540 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.9120 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6610 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.2810 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.2040 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.1120 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.7190 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -3.2950 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -3.5290 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -4.6310 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -5.5030 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -5.2760 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -4.1730 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.8860 2.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.8790 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.6770 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 1.0590 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 2.1510 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 2.1320 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 3.1020 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 4.1700 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 5.5570 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 5.6450 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 4.5330 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8430 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.4040 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.2310 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.0680 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.1050 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -1.2240 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.8500 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -4.8130 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -6.3640 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -5.9610 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 0.4640 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 2.0240 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 3.1040 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 2.2580 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 1.1790 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 2.1130 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 3.2360 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 4.0870 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 4.0290 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 5.7140 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 6.3200 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 6.6140 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 5.5260 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 4.6600 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 4.5840 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 3.2270 -5.0630 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END