PUBCHEM-ZINC03176035 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.3870 -0.6690 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.4500 -1.9310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4500 0.9600 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3050 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.7850 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.1640 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.2100 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 0.5480 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4120 0.9040 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 1.7270 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 2.9190 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 4.0000 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 3.8890 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 2.6960 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.6170 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.3230 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -0.1610 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -0.9600 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.9200 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.0810 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.2790 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -2.9240 1.8940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.0350 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.7150 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.4200 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.2040 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.1260 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.5950 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.3500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.1420 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.0560 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.6830 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.8120 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.1050 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.1850 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 3.0060 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 4.9320 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 4.7330 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.6090 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.6860 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.5880 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -0.8340 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.8310 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.4010 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 2 1 M END