PUBCHEM-ZINC05924156 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.6450 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.1670 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0600 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8210 -2.4130 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5060 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.6640 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -3.7180 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -4.6820 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -4.3980 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -3.2130 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -2.2400 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -2.4980 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.7660 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.4190 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1530 -0.0290 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.3680 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.5440 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 0.5160 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.6190 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.1270 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.3160 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.0590 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.2860 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.3690 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.4380 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.6180 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -5.6080 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -5.1210 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -3.0420 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -1.3200 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.4410 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.0580 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 0.3540 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -5.6000 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.6990 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.4730 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.5510 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.6590 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -0.1280 2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -0.1050 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M END