PUBCHEM-ZINC02182897 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.4530 -1.2600 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.3260 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.0160 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0770 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.4450 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.7560 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7000 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.1600 -2.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.0680 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.7560 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.1080 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.8450 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.2310 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.8020 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.0680 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.7460 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.7440 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.9900 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.6240 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.0060 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -8.7590 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.1360 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -7.0110 4.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -8.2520 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -8.6580 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -7.6400 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.6560 5.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -7.6730 8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -9.0330 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.3880 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.1810 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.1630 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.5080 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.4910 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.7240 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.8560 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 0.1600 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.3530 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.9120 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.0410 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.4980 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -9.8380 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -8.7250 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -9.6030 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.0990 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.6590 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -8.2850 8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -9.6390 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -9.6810 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -8.3430 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END