PUBCHEM-ZINC06562660 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.9250 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.3360 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.7700 -2.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 -4.6440 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.6500 -3.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.2920 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.1070 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 0.1620 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 1.2970 -4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 1.3720 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 0.2720 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.9590 -5.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.1950 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.1340 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.4330 -4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.6400 -4.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.5530 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -7.4420 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -8.3960 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -7.5850 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.6960 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.7420 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 2.2690 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 0.1570 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.3140 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.7000 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.4000 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -7.1760 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -6.8200 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -8.0200 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -9.0290 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -9.0180 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -6.9620 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -8.2640 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.1180 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.3180 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.1090 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.1200 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END