PUBCHEM-ZINC01006675 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0220 -2.7150 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0210 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6350 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0290 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7500 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0730 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7500 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.7950 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.1510 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.9360 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.9230 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.3190 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.0370 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.3790 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.9900 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.2590 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.3290 -8.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.1600 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.6370 -7.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.5130 -9.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.1110 -10.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.5050 -12.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.6960 -12.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.2980 -11.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.7010 -10.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.4780 -11.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.0400 -12.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.8960 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.6660 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.0860 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0360 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.0490 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.8290 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.7600 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.8360 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.1160 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.9460 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.1800 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.7130 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.0490 -10.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.9690 -13.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.1660 -13.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.1700 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 3.9780 -12.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 2.3430 -13.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 3.2280 -13.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END