PUBCHEM-ZINC04723487 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.1660 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.3160 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.7920 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.1260 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.4950 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -2.6220 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -3.0280 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -3.5380 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -3.8250 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -4.8720 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -6.1610 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -5.8740 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -4.8280 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 -2.5600 1.8230 O 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 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.0580 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -1.9080 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -2.2370 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.3760 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3130 -4.2020 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 -2.9060 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -5.0760 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -4.4940 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4490 -6.5380 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -6.9070 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -6.7930 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -5.4970 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -4.6230 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9260 -5.2050 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -2.3290 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END