PUBCHEM-ZINC01073429 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -2.1020 0.3720 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.9080 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.5910 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.8040 1.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.1840 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6000 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.8210 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.5400 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.3360 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.4180 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.6980 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.9020 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -5.2250 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.7920 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.5290 -3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -6.7360 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -7.1470 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -8.0440 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -8.5160 -6.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -8.1740 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -7.2780 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.9270 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.4560 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.3420 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -8.6950 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -9.6540 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -8.4750 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -7.5310 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -7.9380 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -9.2810 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -10.2230 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -9.8280 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -11.0120 -5.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.0820 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 0.1360 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.8110 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.6180 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.3470 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.3300 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.6980 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -3.1150 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.5390 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.1210 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -5.3760 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -6.7800 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.2420 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -7.1850 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.7480 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -10.6760 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -9.5420 -9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -9.4380 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -6.4830 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -7.2070 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -9.5940 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -11.2700 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 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 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 M END