PUBCHEM-ZINC02111078 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.2780 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.2110 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.0730 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.4230 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.9630 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0810 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.6980 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6480 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.0320 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.8130 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2810 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.2900 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.8860 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -8.2600 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.0470 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -8.4610 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -7.0860 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -9.4560 0.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.6880 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.7840 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.3970 -4.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.6670 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.7560 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.4880 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.6640 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0770 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0210 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.2730 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -8.7230 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -10.1220 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.6300 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.7500 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.6910 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.0970 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.4250 -4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.8580 -4.8880 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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