PUBCHEM-ZINC05674300 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.0510 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 0.3070 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 0.5640 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.9060 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 1.0010 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 0.7570 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 0.4050 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 0.1550 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -0.1730 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.2720 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -0.4450 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 0.8560 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 1.7570 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 1.4180 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 1.0100 -4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -0.1240 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 0.2000 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.4920 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 1.1040 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 1.2730 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 0.8350 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -1.1720 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -0.8400 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 1.5840 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 1.2520 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 2.0140 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 2.6030 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 2.2980 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 0.6080 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 -0.3600 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -0.9790 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 1.0200 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -0.6800 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 0.5920 -2.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END