PUBCHEM-ZINC05974791 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -3.0070 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -3.7000 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2290 -4.3550 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -2.6870 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -1.9680 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -0.8070 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -0.4960 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -1.4430 -1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -2.3250 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -4.5240 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -5.7480 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -6.5040 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -6.0360 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -4.8110 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -4.0530 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -6.9850 6.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.1040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.1000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.8280 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.6400 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.7200 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -2.1640 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -1.9780 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -3.2100 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -0.2470 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 0.3640 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 -3.1960 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -6.1140 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -7.4600 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -4.4450 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -3.0950 3.7480 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END