PUBCHEM-ZINC04350548 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.1340 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.2460 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.7390 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.1240 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.5020 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.0200 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.5060 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 3.9540 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 6.0200 2.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0470 5.4710 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 5.8300 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 6.7820 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 8.2550 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 8.4930 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 7.4720 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 8.0200 2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 7.5240 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 9.3880 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 9.7120 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 11.0610 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 12.0300 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 11.6840 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 10.3500 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 13.6830 3.6020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.0760 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.5640 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.5080 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.9140 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.2760 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 2.1630 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 4.0330 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 3.7710 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 3.4960 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 3.7180 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 4.7960 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 5.9930 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 6.5880 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 6.5810 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 8.9000 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 8.5040 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 11.3410 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 12.4510 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 10.0790 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 5.4420 1.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4590 5.9240 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 5.6900 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END