PUBCHEM-ZINC03622606 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.9730 -0.9860 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.6190 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.9950 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.9490 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.0570 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.5060 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.1150 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 2.0270 -3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 3.4130 -3.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5260 3.9380 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 4.0510 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 4.9460 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 5.5160 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 5.1910 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 4.3000 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 3.7300 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 3.4890 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.8050 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.9180 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 4.3670 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 5.0550 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 4.9520 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.3480 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.3800 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.7670 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.2330 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.2480 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.3070 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.0000 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.2270 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 0.0580 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.6410 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.0440 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.5590 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.4590 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 5.2060 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 6.2120 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 5.6340 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 4.0500 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 3.0340 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 2.9540 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 3.2540 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.7420 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.4690 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.3450 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 4.9070 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 4.4060 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 6.1100 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 4.6020 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 5.4270 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 5.5270 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.5480 -1.7430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5600 0.2530 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 52 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END