PUBCHEM-ZINC01854485 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.7850 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.1640 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.7730 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.0020 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6230 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.0220 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.3500 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.0500 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.1530 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.3600 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 0.1500 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -0.3290 -4.8320 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 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.3100 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.7660 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.8500 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.4770 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.0210 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.5380 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.2430 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.2080 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.4500 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.0010 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 1.2400 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -0.2110 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -0.0430 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 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 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END