PUBCHEM-ZINC02105621 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5460 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0170 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5280 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9810 -0.1070 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.0300 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.6280 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.0050 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.7840 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.1860 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.8080 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.2860 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.1560 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.8240 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 1.4220 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 0.5170 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.9160 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 2.1290 5.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 3.0630 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 2.7660 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 3.7490 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 4.9890 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 5.2880 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 4.3510 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.0620 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 0.3070 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -0.6070 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -1.8880 8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -2.2590 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.3550 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9340 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8970 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8970 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3340 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3340 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.0190 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.4720 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.7950 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3410 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.6080 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -6.7350 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.6000 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7760 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.4870 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 3.5290 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 5.7480 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 6.2770 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 4.6000 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 1.3070 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -0.3230 9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.6000 8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -3.2600 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.6480 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END