PUBCHEM-ZINC02054136 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 -0.6970 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1070 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7460 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9620 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6470 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6300 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2180 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.8390 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.8740 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.3220 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.7240 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -6.8860 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.8820 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8910 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.7100 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.4380 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.3590 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.5480 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.8190 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.2780 6.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0320 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.3180 3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.3800 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.0960 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.2330 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.4040 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.4050 4.1300 C 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 -1.0150 -2.8050 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.9860 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.5820 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.3250 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -7.8110 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.3220 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -6.6000 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -7.9730 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -6.4870 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.4810 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.9690 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.5960 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.7730 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -5.0720 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4900 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.1910 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.7000 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.7700 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.0140 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.0180 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.9410 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.4710 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.1850 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.9420 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.0190 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 49 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 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END