PUBCHEM-ZINC06647174 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.2870 0.6550 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.4760 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.6980 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.8060 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.0480 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.1850 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.0800 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.8380 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.7230 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 -1.7820 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.7590 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.7750 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.0280 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.1970 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.6210 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -2.8760 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.7060 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.2900 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.1120 0.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -5.0280 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.1240 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.4780 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.2160 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.1470 1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 -4.5140 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.8960 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.0370 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.7460 5.4630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.5580 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.5650 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.7040 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.9190 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.1330 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.9680 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.8520 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.2190 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -0.9750 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -3.2010 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -4.6810 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.3910 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.7640 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.7670 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -7.0090 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -7.2270 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.8720 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.8450 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -5.4530 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.8430 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.7370 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.9180 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END