PUBCHEM-ZINC01128835 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2690 1.5410 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.1590 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.5430 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.1380 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.5200 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.2220 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.6280 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.8830 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -1.6270 -1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.3640 -2.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -2.9630 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.0960 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.0920 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -0.5300 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 0.4680 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 0.9060 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.3390 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.6620 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 1.9170 -6.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 1.8890 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 1.0290 -8.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 2.9040 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 4.2630 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 5.2050 -9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 4.8060 -10.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 3.4590 -11.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 2.5070 -10.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 1.0680 -10.6470 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5470 0.7210 -11.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 0.2320 -9.7810 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7580 5.9980 -12.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.0900 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.3730 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.6230 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 2.0510 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.3020 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.0470 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.5800 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.4640 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.0690 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.6880 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -0.8710 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 0.9070 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.6780 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.1060 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 2.6380 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 4.5760 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 6.2570 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 3.1530 -12.2390 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 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 12 2 0 0 0 0 10 13 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END