PUBCHEM-ZINC02015559 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -4.7900 -7.0160 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -6.8430 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -6.2990 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -6.1290 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.5300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -7.1040 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -7.2460 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -7.5230 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.3540 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.1490 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.9460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.9600 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.2470 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -5.8690 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.0250 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -4.9320 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -5.0790 -5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -4.0970 -5.8360 P 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.6960 -5.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -6.5130 -0.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -8.2390 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -8.6230 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -9.2190 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -10.5790 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -11.4890 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -11.0560 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -9.7090 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -8.7880 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.6460 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -6.1270 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -7.8860 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -7.1590 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.6810 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -7.5060 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -7.8320 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.2550 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -7.2230 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.8590 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -7.0030 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.9380 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.9530 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -5.0180 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -10.9180 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -12.5410 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -11.7720 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -9.3780 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -7.7370 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1100 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.9550 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.4400 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -4.2600 -5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -4.4750 -7.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -3.9230 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -5.1550 -5.0910 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END