PUBCHEM-ZINC01997802 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.3810 1.6250 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.1040 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.4600 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.9980 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 -2.3030 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.6950 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.2110 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.6510 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.0070 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.8200 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.1860 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.3160 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.7190 -4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -1.0280 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.1300 -3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.5030 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.8990 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -1.3150 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.3340 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.9390 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -2.5260 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 2.0070 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.9800 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 2.0510 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.2900 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.1990 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.1360 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.0010 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.4340 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.3430 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.5790 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -4.6510 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -5.7410 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.3900 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2940 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.3040 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.1050 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.7420 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.2330 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.0710 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.2590 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.4570 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -0.1020 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -0.8440 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -2.6580 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -3.7340 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.0150 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.4880 -1.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.2220 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 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 48 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 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END