PUBCHEM-ZINC03678674 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2960 1.5640 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0660 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.5570 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.9220 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7620 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.1420 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.6770 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8550 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.4570 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.5220 -3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2000 -2.0660 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.8210 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.5110 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.7600 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 1.8960 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 1.7860 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 0.5680 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -0.5730 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -0.4480 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -1.3910 -2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -2.3560 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.4410 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.6630 -4.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0130 0.1810 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.5790 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.3460 -5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.6280 -5.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 3.5270 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.5110 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.0460 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.7990 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.9350 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.0980 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.2820 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.1460 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.3670 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.7560 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 2.8520 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 2.6610 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 0.5030 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -1.5190 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 2.0850 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 2.0980 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 3.0090 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 3.9670 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 4.3300 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.3890 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.0790 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.5850 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.3550 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.9400 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.5400 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.4770 -3.9240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1750 -0.9130 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.0870 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END