PUBCHEM-ZINC02840820 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0180 1.4600 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0700 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -0.4240 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5810 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.5940 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.0960 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.4330 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.1100 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.2950 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.1590 -1.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -2.2620 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -2.8710 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -3.2030 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -3.0470 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -3.5260 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -4.4500 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -4.9210 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7800 -4.4720 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8190 -3.5510 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 -3.0800 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -2.1840 0.9650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5640 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.6850 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.3850 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.1830 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.3100 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.7750 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.1170 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.9940 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.5240 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.7030 6.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8290 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8270 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8130 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.2780 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.2190 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.5250 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -2.8840 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -1.2620 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -2.8420 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -4.8010 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5390 -5.6410 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7010 -4.8420 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7700 -3.2030 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.8040 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.0440 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -1.8740 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.2620 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.4230 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END