PUBCHEM-ZINC01844590 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0980 1.5810 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0520 0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -0.3190 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.4380 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.9540 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.5020 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.0460 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.0470 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.3980 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 0.2750 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -0.1030 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 0.4580 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 1.2110 -3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -0.0170 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 0.6730 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 0.1390 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 0.7890 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9840 1.9770 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 2.5240 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 1.8750 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9190 2.6450 -5.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0820 2.1540 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.9820 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.9840 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.9730 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.0740 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.0150 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.3790 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2550 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5970 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1750 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.4150 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.4040 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.4870 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.0400 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.4790 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.0920 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 1.3650 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.0550 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -1.0980 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 0.1540 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -0.7830 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 0.3580 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0560 3.4540 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 2.3160 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.5250 0.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.1810 0.9930 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END