PUBCHEM-ZINC00739950 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 1.1870 -1.6410 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.6630 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.9740 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.3650 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.6460 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.5470 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1580 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.8640 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.8530 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8750 5.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.1070 4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.9550 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.5950 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.3820 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 0.7500 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 0.9370 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -0.0280 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -1.1340 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -1.2760 1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -2.5360 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -4.0400 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -4.7880 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -6.1660 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -6.8010 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -6.0490 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.6700 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -8.1570 6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -8.7420 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -10.2660 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.6600 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.4150 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.5450 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.3560 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.7590 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.3310 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.1700 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.8560 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.3340 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.7480 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -2.0180 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.1930 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -0.5670 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 1.4800 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 1.8120 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 0.0850 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -1.8890 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.1960 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.1080 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -4.2930 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -6.7500 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.5400 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.0840 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -8.3850 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -8.4600 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -10.5480 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -10.7120 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -10.6220 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END