PUBCHEM-ZINC06168510 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.1430 0.9420 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.4950 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.7500 -1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0850 0.0150 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.5800 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.1340 -0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0110 -2.2720 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.2460 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.8600 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.5500 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.5810 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.2570 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.8990 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.6540 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.8500 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.7540 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.7710 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.1080 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.0660 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.2260 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.6500 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.1900 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.0840 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.7210 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.1640 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.4510 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.8020 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.2360 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.9970 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.6090 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.1270 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.5690 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.7550 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.4930 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.5400 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.7940 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.1330 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.4230 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.2850 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -6.0190 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.2590 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -7.0000 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.5220 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.1080 -5.8720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5470 -7.0310 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 44 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END