PUBCHEM-ZINC02749227 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.3670 1.4230 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.0600 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.9210 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.3020 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.8620 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.0110 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6110 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.6310 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.0330 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.7800 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.2020 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2500 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.9060 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -8.3000 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -9.0750 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -8.4490 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -7.0500 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.3730 -1.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -9.0680 -0.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.8680 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.7990 -3.8450 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6230 1.7410 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.9520 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.7240 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.5320 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.9620 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.0700 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.5210 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -6.3130 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -10.1600 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -9.0560 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.3790 -4.2130 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 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 31 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 M CHG 1 21 -1 M END