PUBCHEM-ZINC02109183 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.2280 1.8160 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.2930 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.2810 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.7810 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.3680 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.7440 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.5330 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.9460 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.5700 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.0330 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8980 -6.3290 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.4960 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.6490 2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -7.8830 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.4830 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.5180 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -7.6450 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -8.6450 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -9.8150 4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -9.8760 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -11.0880 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -11.1480 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -10.0010 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -8.7910 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -8.7280 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -10.0790 4.9220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.2290 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.2250 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.0790 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.1200 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.0300 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.1320 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0180 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.7510 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.2020 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.5620 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.1120 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -6.1990 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.0370 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.5800 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.1700 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.6210 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.0320 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -7.6600 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -9.3340 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -9.0250 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -7.6670 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -11.9840 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -12.0910 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -7.8960 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -7.7840 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END