PUBCHEM-ZINC05882216 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1980 1.4160 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.0430 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.7760 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.6770 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.1960 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.7570 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.5600 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.9210 0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.0110 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.4390 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -1.4290 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -0.8680 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 0.0590 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 0.4250 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -0.1370 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -1.0670 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.1560 -2.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.4250 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 0.7780 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 2.0190 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 2.9090 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 2.5600 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3190 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 3.6800 -1.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.4610 -6.9770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.9370 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9990 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.2910 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.1680 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.7830 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.3000 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.8280 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.2800 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -2.1010 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -3.6740 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.9470 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.1700 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.1540 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 0.4980 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 1.1500 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 0.1490 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.5080 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.0840 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 3.8780 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.0460 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.3150 2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -3.9730 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 35 46 1 0 0 0 0 46 47 1 0 0 0 0 M END