PUBCHEM-ZINC06091221 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 1.6480 -0.1830 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.3840 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.3970 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.2140 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.9830 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.9980 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.5010 0.8850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.2710 -0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1460 2.0980 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.7720 -1.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3130 2.9440 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 4.0600 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 4.0440 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 5.2250 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 6.4260 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 6.4400 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 5.2570 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 5.2730 -1.1850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 7.5880 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 2.5400 -2.9200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -0.2300 -0.8370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.5450 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.1710 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.3310 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 5.2120 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 7.3750 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 7.8230 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 2.1400 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 3.6240 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.9850 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.7640 -2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 1.4030 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.2780 0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.9090 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 19 27 1 0 0 0 0 22 30 1 0 0 0 0 28 31 1 0 0 0 0 29 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END