PUBCHEM-ZINC01977221 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -4.2930 -4.8080 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.6370 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -5.2820 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.1280 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.3240 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.6770 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.8310 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.0180 4.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1670 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.9220 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.4560 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.6300 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.6040 -4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.7400 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.4040 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.1780 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.0520 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.1260 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -10.4220 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -10.6580 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -9.5860 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.2780 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -9.8360 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -8.9020 -7.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -11.0990 -6.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -11.2690 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7920 -2.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -5.6610 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -3.9070 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -4.9800 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -5.9070 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.6330 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.0520 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.5280 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.9480 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -11.2520 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -11.6720 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.4450 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -10.8030 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -10.8000 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -12.3320 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END