PUBCHEM-ZINC06044956 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0560 0.9950 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.4790 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.3990 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.7450 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.1230 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.2200 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.9320 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0590 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4080 1.0640 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.0050 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.0090 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 0.9550 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.1230 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.1420 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.0800 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.1860 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -1.2650 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -1.3180 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.3050 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 0.7680 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 0.8350 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.3030 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.7220 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.2610 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.6810 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.2980 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.5560 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.1970 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.0740 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.4880 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.1690 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.8440 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.7470 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.9800 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.8710 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.0570 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -2.1540 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -0.3510 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 1.5570 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.6760 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.6870 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.0200 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.7230 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -0.7220 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.9780 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.7290 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.6800 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.6820 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.2670 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 0.2250 -4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.0010 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END