PUBCHEM-ZINC03736300 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8600 -3.6530 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -2.6270 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -2.3500 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -2.4440 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -2.2640 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -2.4410 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -2.7820 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -2.9660 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -2.7930 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -2.8940 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.1210 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -2.2310 -6.3010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -2.0150 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -2.4340 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -1.9980 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -2.9080 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -3.2310 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -0.9430 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -2.5600 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -2.0310 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -3.5220 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -1.9150 0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -1.9530 1.8880 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END