PUBCHEM-ZINC03871352 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1310 1.2350 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.1210 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.0410 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.7820 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.3810 0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3520 -2.1920 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.9800 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4860 -3.5860 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.8970 1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4020 -4.7790 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.3620 2.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -5.2680 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.3910 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.6760 3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.7840 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.3850 5.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.7280 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.9290 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -7.1070 3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -8.1270 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -8.0830 5.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.8660 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -6.7450 7.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -7.8970 8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -7.4430 9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -6.9430 10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.4800 11.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -6.5010 12.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -6.9990 11.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -7.4630 10.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -6.0290 13.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.1430 2.6070 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.0270 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.1120 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.6230 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.8430 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.2510 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.4620 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.7160 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -9.1180 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.8070 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -8.4860 8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -8.5570 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.8970 10.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.0940 12.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -7.0230 11.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -7.8310 9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -5.6660 14.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -6.0410 13.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 32 -1 M END