PUBCHEM-ZINC05961436 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.2040 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.6780 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.9490 5.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.0160 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.5260 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.0330 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.9660 7.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -5.3300 6.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7510 -5.1230 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.0440 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -7.2780 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -7.3750 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -8.6500 3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -8.9620 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -9.4250 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -8.5980 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -9.1190 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -10.4300 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -11.2490 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -10.7570 4.8880 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 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.2160 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.9050 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.9330 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.8260 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.3790 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.0450 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.2150 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.4790 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.3300 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.3760 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.5660 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.4880 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -10.8330 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -12.2840 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -11.4020 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.7640 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.1850 7.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.3910 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 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 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 51 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 50 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END