PUBCHEM-ZINC06382633 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.3090 1.4840 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.0120 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.5690 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.9480 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1560 0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.8450 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.1170 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.9450 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.2180 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.1700 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.8500 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.3000 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.3170 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -7.1200 -3.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -8.2130 -4.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -9.0300 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -8.8280 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -10.1720 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -11.0600 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -12.1130 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -12.2900 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -11.4180 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -10.3530 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -9.4530 -5.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -9.5660 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.4240 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -7.6550 -5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5030 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.8310 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7480 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.9560 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.0600 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.4150 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.4160 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -7.1030 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.1020 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.0270 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.3740 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.3220 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -10.9240 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -12.8040 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -13.1190 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -11.5650 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.5410 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.1660 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.4830 2.3500 H 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END