PUBCHEM-ZINC06756912 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.6580 1.7230 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.2120 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.4390 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.9490 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.5570 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.9030 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.5570 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -5.9120 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.6450 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -5.9800 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.6240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -8.0980 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -8.6580 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -10.0760 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -11.2020 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -7.7990 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -6.6130 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -8.3250 -1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -7.4690 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -8.2960 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -8.4420 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1240 -9.2000 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2160 -9.8120 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -9.6650 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -8.9020 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6120 -10.7640 -3.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.1860 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 2.1370 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.9210 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.0140 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.2020 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.2410 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.0240 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.1480 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.3640 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -3.9920 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -6.4180 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.5390 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.1110 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -8.7300 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -9.2700 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -6.6790 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -7.0250 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 -7.9640 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9210 -9.3140 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2650 -10.1430 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -8.7840 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END