PUBCHEM-ZINC05842040 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 -0.8850 -0.4390 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.8080 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.0410 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.4020 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3570 -3.4900 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.5690 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.9270 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -5.0290 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.4220 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.5190 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -7.9480 5.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6350 -8.5680 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -7.9620 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -10.1140 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -10.5940 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -9.6280 3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -10.0080 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.9770 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -7.9070 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -9.2080 5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -9.0990 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.4310 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.2470 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.3380 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.2920 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.3590 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.8860 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.5770 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.9800 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.2420 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.4760 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.7660 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -5.0800 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.7300 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.8240 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.2700 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.6360 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -7.1710 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.1510 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -5.8370 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -8.9710 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -7.5890 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -7.3240 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -10.4630 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -10.4590 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -10.6410 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -11.5780 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.9640 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.5890 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -7.3850 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -7.3640 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.5830 5.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2320 -8.4740 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END