PUBCHEM-ZINC02867578 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.9980 1.4570 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.0280 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.7850 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.1710 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.8390 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0960 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.6880 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.8370 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.2250 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.8690 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.1770 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.3270 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.9000 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -8.2820 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -9.0720 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -8.5780 -1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -7.2290 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.1750 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.2190 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.7160 -4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.1830 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.0650 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.9330 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.7680 -8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.7650 -9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.9000 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.0590 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.6700 -10.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.3650 -11.0110 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9830 1.6930 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.9520 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8740 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.3090 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.7470 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0930 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.7790 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.2650 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -8.7260 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -10.1540 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.8920 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.4900 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.0700 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.1780 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.9670 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -5.4330 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.8860 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.4020 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -5.6660 -10.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 2 0 0 0 0 M CHG 1 29 -1 M END