PUBCHEM-ZINC03766479 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.8090 0.8660 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.0310 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6380 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.5230 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.1410 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.8770 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.9850 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.3690 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5350 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.7830 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.3020 6.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9050 -2.8920 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.1270 7.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.0170 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 1.1180 6.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.3840 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.3970 4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.1580 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -1.1550 7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -1.1850 8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -1.2170 9.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -2.4530 10.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.1420 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.5210 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -5.2920 8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.6830 8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.3040 9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.5330 8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.8740 4.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.6740 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.2810 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.3270 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.7260 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.8280 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.7790 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.3220 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -0.2800 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.0600 8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -2.0330 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -0.2530 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -0.2830 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -2.0630 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -1.1270 9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -0.3880 10.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -2.5430 11.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.9960 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -6.3690 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.2850 9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.8280 9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.4560 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.2150 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -1.1860 9.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -0.4170 9.6830 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END