PUBCHEM-ZINC02854043 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.5880 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1160 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.8780 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.5320 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.7700 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 2.7520 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 3.1590 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 4.5550 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 4.7480 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 6.0290 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 7.1180 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 6.9250 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 5.6430 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 8.7270 4.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.4040 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.3370 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.5550 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7120 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 3.3600 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 2.4720 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 3.1380 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 3.8980 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 6.1790 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 7.7750 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 5.4920 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END