PUBCHEM-ZINC02868187 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.5480 0.2250 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.7690 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.4190 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.0410 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.0880 3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.5420 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.4920 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.1200 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.1260 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.4760 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.4760 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.7710 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.0860 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.1080 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.7770 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.8260 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -7.0120 -3.9720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.8160 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -6.0290 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -4.1010 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -4.7760 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -4.2640 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -2.7950 -1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -2.1200 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.6320 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -1.9160 -1.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -0.6450 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -2.7630 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -1.6380 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -0.5920 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -0.5860 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -1.6270 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -2.6920 -4.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.7520 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.0370 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.5350 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.3180 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.8230 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.0120 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.3370 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.5870 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -4.5530 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -5.8530 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -4.6040 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -4.6400 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.0430 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.3430 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.2930 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.2520 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 0.1900 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 0.2010 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -1.7880 -6.8490 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 M END