PUBCHEM-ZINC01544673 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.6100 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.7070 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.1720 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 -4.5270 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.7030 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.3130 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.1170 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.7570 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.5980 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.7980 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.1550 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.2460 7.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6650 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.8750 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.9010 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.6850 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.0100 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 3.3600 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 4.0010 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 4.3220 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 4.0020 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 3.3620 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 3.0450 3.2140 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2340 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.2770 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -5.7900 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.4630 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.8220 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.4530 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.0920 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.5500 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.7260 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 3.7390 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 3.0240 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 4.2510 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 4.8220 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 4.2520 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 3.1120 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 2.5480 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END