PUBCHEM-ZINC03122955 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.2010 1.7850 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.4280 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.2500 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.4360 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.8040 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.4700 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.2860 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.1070 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.7690 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -1.6420 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.8710 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.1650 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.6390 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 0.7380 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 0.0510 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.7480 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -1.4200 -1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -0.7980 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -1.5470 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 -0.8840 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8560 -1.5920 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 -2.9600 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -3.6270 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -2.9300 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -3.5830 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 -5.3400 -1.8880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.3280 -0.7690 -3.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.3100 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.1020 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.3090 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.3400 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 3.5290 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.2300 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -2.4050 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.1810 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 1.3600 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.1450 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 0.2680 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 0.1810 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7980 -3.5080 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -3.9200 -2.4950 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END