PUBCHEM-ZINC05336391 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.4550 2.1470 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.7710 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.0030 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.6000 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.9760 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 2.7500 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.2440 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.6140 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.4340 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.8910 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.6520 -3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -2.2520 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.3380 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -3.0300 -6.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -3.6260 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -3.5720 -4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.9030 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.6560 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -3.1290 -1.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5740 -3.9390 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -3.5980 -2.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3330 -3.8780 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -2.3610 -2.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6980 -2.0300 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -1.2910 -1.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9880 -0.6570 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -2.0430 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -0.4430 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 0.6120 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -2.6530 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -4.6930 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.7150 -6.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.7520 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.3000 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.0780 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.4470 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 3.8250 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.3190 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.1520 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.1770 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.2940 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.6560 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -4.1790 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -1.0690 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -0.0180 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 1.1900 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 -1.9110 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -5.0280 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -1.2130 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -1.7820 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END