PUBCHEM-ZINC03741061 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.5730 0.3690 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.1370 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.5930 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.0220 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.4430 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.4460 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.0090 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.5950 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.2350 2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.9340 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.3420 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.8810 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.2460 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.0200 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.4210 8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.1950 8.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.9900 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.6630 5.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.0630 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -1.4040 7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -0.6300 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 0.4610 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 0.8170 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.0310 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 0.0800 4.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 1.0990 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.6910 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.6730 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.9060 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.4340 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.6480 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.0320 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.7740 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.7780 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.8120 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.9270 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4810 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.3220 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.9850 8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.0880 8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.3720 8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.4640 9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -2.2570 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -0.8870 8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 1.0450 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 1.6670 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 0.7200 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 2.0070 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.3400 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.6290 10.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7550 0.1810 10.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.2250 10.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.1620 10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END