PUBCHEM-ZINC04762019 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.3740 1.3180 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.1890 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.8430 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.7860 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.2240 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.7950 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.1830 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 0.9850 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 1.2770 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 1.7040 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 2.7820 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 3.5370 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 4.5180 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 4.5960 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 3.3080 -1.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.8840 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.4360 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -2.4070 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -1.5400 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -2.0340 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -3.3870 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -4.2520 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.7700 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -5.9460 -0.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -0.9580 -1.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.7440 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.7840 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.5010 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3710 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6600 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.9160 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.4170 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.8700 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.5270 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.8610 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.4820 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -0.9200 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 0.1640 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 1.4710 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 5.2030 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 5.3250 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -0.4850 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -3.7690 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -4.4460 -1.0770 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 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 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 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 M END