PUBCHEM-ZINC01852997 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.9090 0.7240 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.7160 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.7880 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.7660 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.2720 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8150 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4440 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.4660 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.4610 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.8650 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.3210 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -3.1230 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.5340 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.8150 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -5.6290 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -5.1820 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -3.9200 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.9280 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -7.9760 -3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.7610 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.1850 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.3230 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.2910 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.1540 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.2470 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.3660 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.4940 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.2620 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.7980 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.4990 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.8950 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.3460 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.6320 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.6510 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -3.4010 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -0.4900 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -5.1750 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -5.8150 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -3.5770 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.2370 0.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.7870 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 3 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END