PUBCHEM-ZINC04753598 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0260 1.5350 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.0140 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.5780 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7830 -0.2530 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.1060 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.1200 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 0.5760 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.4120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.5820 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 0.0050 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 1.4190 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 1.5310 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 0.4510 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -0.6540 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -1.4950 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -1.0850 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 0.4520 -2.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -0.9430 1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5180 -1.9640 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -0.7600 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 0.4260 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 0.5940 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -0.4260 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -1.6120 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -1.7810 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -0.2150 6.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.3380 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.0030 2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.2440 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.9570 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.7860 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.9450 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.3970 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.2380 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.4520 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.4270 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.5270 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 1.3450 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 1.0390 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 1.7880 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 2.0050 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 2.5100 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 1.4030 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -2.4220 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 -1.6140 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 1.2220 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 1.5210 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -2.4090 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -2.7100 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.4950 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.5180 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 1.1300 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END