PUBCHEM-ZINC02571189 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5740 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0680 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6170 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.9990 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7020 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0230 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6340 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0550 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.2720 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.6340 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.5170 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.6960 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.2130 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.2530 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.1750 -7.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.0500 -7.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.1370 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 2.4530 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 3.3610 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 2.6140 -8.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 1.0120 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.2100 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.2670 -7.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -0.2040 -8.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.4740 -8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.4380 0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9460 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9280 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9390 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0710 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5310 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5720 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.1150 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.3140 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.6680 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.3210 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.7360 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.4230 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.2560 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0120 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.8530 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.7270 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 4.4290 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -2.0270 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -1.3270 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.0390 -9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END