PUBCHEM-ZINC03689030 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.8720 0.6100 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.7650 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.1080 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.1400 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.4840 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.7910 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.7710 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.4240 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.1730 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.8560 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -6.1560 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -7.2900 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -8.4560 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -8.5020 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -7.4000 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -6.2210 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.9920 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.7460 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -7.4860 2.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -7.2390 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -6.8090 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -4.3210 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -4.4690 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -3.9270 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -4.0750 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.7470 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.9040 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.2260 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.8840 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.2730 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.0560 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.1780 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -9.3270 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -9.4120 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -4.8820 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.2680 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -3.9080 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -5.5220 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -4.4880 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -2.8740 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.5140 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -5.1280 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -2.5970 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -7.6700 -1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -3.5540 -7.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -3.6400 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -7.6170 -2.4460 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 45 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END