PUBCHEM-ZINC02171132 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.2270 1.5910 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.0730 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.5590 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.0860 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.7170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -4.2390 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -4.7450 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -6.0940 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -6.9080 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -6.4500 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -6.6940 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -7.0310 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -7.1450 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -6.9150 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -6.5660 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -6.2870 -2.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -7.0610 -2.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 -7.5660 0.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -7.2740 2.8070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -6.5820 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -5.4090 2.9160 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7780 2.0220 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.9300 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.9840 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.2850 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.2310 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.1940 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.2480 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.4510 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.3960 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.3530 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.4090 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.6220 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.5630 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -7.6690 3.1540 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 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