PUBCHEM-ZINC01848200 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.4730 1.9600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.4870 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.1130 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.1940 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.5970 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.9360 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.8930 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.5200 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.1710 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.7140 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.5030 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.3810 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.1080 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 0.2700 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.9950 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -1.1780 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -2.3370 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.3180 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.1330 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.9670 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -4.0930 -3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -4.4580 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 0.4390 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 1.0550 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 1.3810 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 1.0960 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.4830 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.1490 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.5200 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.1480 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.2760 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.8620 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.2450 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.9380 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.2690 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 1.1010 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.4760 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -0.4140 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -2.4780 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.8190 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -3.9900 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -4.4070 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 1.2790 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 1.8600 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 1.3530 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.2620 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.3340 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 12 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END