PUBCHEM-ZINC05915676 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0040 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5080 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.0360 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.6020 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.5240 1.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.9650 1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.8580 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -5.2810 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -5.3320 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -6.3350 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -6.8150 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -7.7520 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -8.2800 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -7.9030 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -8.4400 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 -9.3530 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -9.7300 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -9.2000 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -9.6790 6.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6390 -10.0260 4.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.0510 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5220 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9100 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9000 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8810 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3420 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.0790 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.2160 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3270 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.4120 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.6260 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -4.4800 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -5.8120 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -7.1870 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -5.8550 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -5.9630 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -7.2950 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -7.1900 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 -8.1470 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -10.4430 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.3440 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.4370 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.2300 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.1040 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END