PUBCHEM-ZINC04548143 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5080 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.1520 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -0.1540 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -0.5130 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -1.1560 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -0.1170 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -0.6240 -4.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 0.0600 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 1.1680 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -0.8480 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -0.1900 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9560 -0.1490 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4690 -0.2080 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -1.1840 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -2.0460 -4.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -1.8220 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -2.6180 -5.0380 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 0.3600 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 0.9700 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -0.5400 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 0.8220 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -0.7820 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4980 0.7780 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5820 -1.0120 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1480 0.7760 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2490 -0.6060 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 -2.2180 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -1.0050 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -2.8410 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 M END