PUBCHEM-ZINC06018616 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.5070 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.1100 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4340 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.2890 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.3520 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.7250 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.4520 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.8170 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.4560 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.8250 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.4220 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.9290 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -4.1530 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -4.4270 -5.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2410 -5.2990 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -4.6440 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -3.5620 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 -3.7740 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -5.0720 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -6.1460 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -5.9480 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -7.4180 -5.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 -5.3590 -5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -3.3070 -6.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.7730 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.0820 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.7640 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.3560 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.2350 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.5180 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.4440 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.1490 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.9680 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.2530 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.7320 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.1070 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.6610 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -5.0490 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -3.3690 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -2.5400 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -2.9220 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -6.8130 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 -7.3010 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -4.5260 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -3.3380 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -3.6140 -4.9290 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0270 -4.3670 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.9640 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END