PUBCHEM-ZINC02111078 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.2600 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.2140 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.1330 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5020 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.9920 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.0840 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.6950 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.6280 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.0310 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.8330 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.3220 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.3010 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.9410 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -8.3340 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -9.1130 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.4930 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.1010 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -9.4550 -0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.6230 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.7170 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.7930 -4.3220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0130 1.6250 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8040 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.4880 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7980 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2080 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0270 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.3500 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -8.8050 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -10.1950 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -6.6280 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.7130 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.6100 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.0110 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.9570 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END