PUBCHEM-ZINC03760533 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.2970 3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 -3.5480 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.6970 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -3.8690 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -4.2340 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -5.4300 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -6.2590 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -5.8940 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -7.7600 1.5020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -5.8890 2.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.0660 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -7.3700 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.0790 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.4230 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.1460 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -8.3690 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -9.4140 6.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.6940 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.9350 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -3.5860 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -6.5430 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.3670 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -6.2720 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -8.0740 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -7.7980 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.4050 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.1120 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -6.1740 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.6840 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.4520 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.4770 4.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -8.3560 6.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -9.2080 6.9490 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END