PUBCHEM-ZINC02164202 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 0 0 0 0 0 0999 V2000 -0.9220 -2.5250 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.6240 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.1230 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.6570 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.5250 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.0150 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.6450 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.7750 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.2880 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.5360 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.0510 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.3920 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -3.2060 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.6910 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.3630 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.4970 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.1660 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -1.9990 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.1800 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.0780 -10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.8030 -11.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.7150 -12.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.9030 -13.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.1830 -12.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.2740 -11.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.5670 -10.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.6790 -9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.4970 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.6460 -7.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.6050 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.3670 -8.6340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.7450 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.0500 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.9360 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.1060 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.4080 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.8080 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -1.9060 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.2500 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.4810 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.7940 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.4950 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.9620 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.0090 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.6510 -10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.5000 -13.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.8360 -14.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.3330 -13.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.7210 -11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.9170 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.5420 -8.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 51 2 0 0 0 0 M CHG 1 31 -1 M END