PUBCHEM-ZINC01116570 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.6140 2.6910 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.3810 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.3320 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.5690 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.9040 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 2.9590 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 2.1430 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 1.0340 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.2460 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.4390 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.4220 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -1.4240 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -2.5210 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -3.6200 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -3.6260 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.5300 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.5350 1.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 3.5120 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 4.4720 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 3.6950 0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 4.9810 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 5.9180 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 7.1870 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 7.5260 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 6.5960 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 5.3230 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 9.1470 1.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 9.3740 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 9.9900 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 9.1140 3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 3.5060 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.1940 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.6770 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 3.9780 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 1.1550 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.5670 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -2.5230 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -4.4770 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -4.4860 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 2.9350 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 5.6540 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 7.9160 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 6.8650 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 4.5960 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 8.2910 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 9.9190 3.8690 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END