PUBCHEM-ZINC03760151 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4520 1.7780 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.3580 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.5850 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.9010 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.8720 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.2090 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.5800 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.6150 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.2770 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9120 -6.1370 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.7450 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.1740 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -9.2000 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -10.5120 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -10.7440 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -9.6670 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -8.4320 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.3840 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -7.1580 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.7260 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.9730 1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3620 -8.0390 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -6.2050 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -6.4970 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.6340 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9490 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.8980 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.4980 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.2380 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.1870 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.5820 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.9650 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.9080 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.5230 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.7250 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.2320 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -8.9830 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -11.3340 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -11.7530 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -9.8390 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.7000 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.3160 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.9440 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -8.2270 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.6650 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -7.3050 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.1380 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -6.3910 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.6550 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -7.0320 2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -6.6940 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M END