PUBCHEM-ZINC04172273 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.1960 2.2090 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.8290 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.0180 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.5840 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.9740 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.7820 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.2800 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.4230 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.1710 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1330 -1.7790 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.9500 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -1.1850 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.0930 -2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4630 0.6070 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 0.9370 -2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4860 1.8220 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 0.0410 -1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9400 0.5990 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -0.4730 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -1.5420 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 0.3800 -3.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 0.2330 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 1.2010 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 1.1070 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5290 0.0530 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 -0.8630 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -0.7930 -3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 1.5750 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 1.6560 -4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.9830 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.2470 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.9000 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.2910 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -3.0310 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.3800 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.8380 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.3820 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.0570 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.4330 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 3.8570 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -2.8910 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.3850 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 1.2170 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 2.0190 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 1.8510 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5320 -0.0520 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6120 -1.7080 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.8380 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.3210 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.7970 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.1160 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.9690 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 1.9850 -3.9780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 M CHG 1 53 -1 M END