PUBCHEM-ZINC02785239 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.2770 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.2120 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.0750 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.4250 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.9640 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0810 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6980 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6470 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.0310 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.8130 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2820 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.2890 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.8840 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -8.2590 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.0460 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -8.4600 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -7.0870 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -10.7750 -1.8190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.6860 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.7820 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.3950 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.6660 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.7550 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.4860 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6660 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0800 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0200 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.2710 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -8.7210 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -9.0790 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.6310 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.7480 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.6890 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.0950 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.4220 -4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.8560 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END