PUBCHEM-ZINC06869435 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5450 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0150 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4830 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.9480 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.7760 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.5540 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.6270 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.9260 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.1660 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.0930 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.0140 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.7550 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.2820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.0530 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.3940 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.0710 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.6400 -0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.1520 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -0.5520 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 1.1370 0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 2.0400 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 1.8030 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 2.6970 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 3.8270 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 4.0660 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 3.1730 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 3.4310 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9190 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9070 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9000 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3460 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.3580 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.1220 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.1090 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.5460 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.4560 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -5.7570 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.1800 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.1000 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.8800 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.4380 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 0.9210 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 2.5130 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 4.5250 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 4.9510 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 4.0170 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 3.9820 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 2.4810 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END