PUBCHEM-ZINC05982035 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0950 -0.7320 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0200 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5990 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.0750 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.5490 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8610 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.5360 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.9060 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5340 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.8700 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.0800 5.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8560 -5.0800 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.4940 7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -3.1280 7.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.4460 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.9130 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.9190 5.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.4760 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.0090 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.4140 6.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -5.1910 8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -4.7590 9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -5.4140 10.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -6.4980 10.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -6.9310 10.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -6.2820 9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -6.5330 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -7.3720 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -8.7260 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -9.2520 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -8.4260 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -7.0710 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.6270 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.1220 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.0200 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.0900 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.0240 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.5500 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.4290 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.6360 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.2600 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 0.0480 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.3080 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.4630 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.7810 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -3.9130 8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -5.0810 10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -7.0080 11.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -7.7780 10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -6.6190 8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -6.9620 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -9.3760 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -10.3130 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -8.8430 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.4280 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 11 1 M END