PUBCHEM-ZINC04481444 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 2.1580 0.8000 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.5710 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.3210 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6990 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.6720 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.4320 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.9040 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 3.6910 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 3.0910 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 3.7620 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 3.1530 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 3.8240 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 3.2240 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 2.7320 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 2.9040 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 1.8050 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 1.9700 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 3.2240 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 4.3190 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 4.1640 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 3.4250 -8.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 2.0570 -3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 1.8930 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 3.4670 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 4.8740 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.0460 0.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.3830 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.0610 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.2880 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.1560 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 4.7590 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 3.2460 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.0220 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 3.6070 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 4.8310 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 3.3080 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 2.0840 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 3.6690 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 4.8930 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 3.1910 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 0.8260 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 1.1200 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 5.2950 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 5.0180 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 1.6990 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 1.4130 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.8940 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 5.1690 0.1560 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END