PUBCHEM-ZINC04099184 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0050 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.7450 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0170 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.6460 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0460 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.7700 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.1190 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.8340 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.1980 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.9640 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.2910 -4.6220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2020 -8.9620 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -9.0840 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2890 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.9370 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1880 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7800 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0690 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.1930 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.5250 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7340 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.6070 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.2630 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0080 -9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.6210 -9.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8380 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8210 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8110 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0410 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.3840 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.3590 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.0970 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0920 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.6230 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.6910 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -9.1370 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -9.9140 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -8.3320 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -8.9070 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -10.1430 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -8.7940 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.8640 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4290 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.8110 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.6200 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.0120 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.1590 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.1020 -10.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.5790 -10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 14 1 M END