PUBCHEM-ZINC04605700 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.5510 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.4060 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.0000 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -1.0900 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -1.7960 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -1.3460 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -0.1900 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 0.9130 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 0.4870 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.1680 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.2160 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.9810 -4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.6940 -5.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.1840 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.1700 -7.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.7990 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.0300 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8890 -6.4100 S 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1480 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.9320 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -1.2380 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0220 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -2.6420 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.0910 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -2.1500 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -1.1020 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 1.7440 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 1.2230 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 0.2280 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 1.3070 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.7780 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.8140 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.6520 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.6100 -9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 2.9520 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.6830 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 M END