PUBCHEM-ZINC03833869 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.5660 1.1680 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.2640 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.6630 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.9760 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.8900 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.4910 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.1760 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.4880 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.5630 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.7140 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.8040 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.0510 -5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.7330 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -3.8010 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.5660 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.3990 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.4950 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.4200 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.7200 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.8720 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.2580 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -8.3570 -4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.6850 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.9280 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.2860 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.4110 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.2820 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.4380 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.8210 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.0520 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.9160 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.8640 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.1730 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.4690 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.0670 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -5.4680 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.1080 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.7650 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -8.4080 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -9.0200 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -9.2120 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.7650 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.8490 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.1840 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.9250 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.2070 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.1130 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.4580 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.2840 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.4600 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.8040 2.8730 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END