PUBCHEM-ZINC06203881 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -0.4550 -1.9840 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.4150 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.3930 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.8240 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.8030 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.0960 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -5.9530 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.3380 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -7.2010 -4.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -8.2970 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -9.4000 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -8.1710 -6.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -9.3620 -6.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5330 -10.1030 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -8.9800 -8.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4070 -9.8590 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -7.9030 -8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -8.4390 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -8.1840 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -9.9420 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -9.2460 -7.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.4040 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.5280 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.0000 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.8710 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.9950 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.9370 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.8120 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.2800 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.4040 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.5780 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.7030 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.4710 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -5.3460 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -7.8200 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -7.9440 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -6.3210 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -7.2910 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -7.6300 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -8.2880 -9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -7.0240 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -7.5060 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -9.1680 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -9.1170 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -7.4540 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -7.7990 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -11.2300 -8.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -11.5560 -8.4660 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 47 48 1 0 0 0 0 M END