PUBCHEM-ZINC06351432 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2300 1.7510 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.2910 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.3670 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.4730 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.1490 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.6100 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.9880 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6110 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.8580 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 -2.1880 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.3600 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.5950 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -5.0810 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -4.3820 -5.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -3.1660 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.6100 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.3300 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.6360 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -1.1780 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -2.4220 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.4370 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.6280 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -5.4930 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.9480 -5.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4600 -6.5630 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.7190 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.7520 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.3830 -8.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.0530 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.0930 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.1940 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.4700 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.3540 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.2330 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.2260 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1260 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.6870 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3460 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.1950 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -6.0590 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.8980 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 0.3490 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -0.6080 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -2.8280 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.8270 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.8360 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.2650 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -5.2210 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.9110 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -6.3650 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.1120 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.0400 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.9250 -4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -7.8780 -7.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -8.3600 -8.0110 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END