PUBCHEM-ZINC06387255 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.1550 -2.8890 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.9400 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.7010 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.9130 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.5070 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.7400 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.2630 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.3530 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 0.4440 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -0.1520 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -1.6470 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -2.3420 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -3.3440 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 0.5600 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 0.0430 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.0040 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.3830 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -5.8810 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -6.6780 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -7.9840 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -7.8920 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -6.7480 -1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -9.1700 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -8.7850 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -7.5140 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -6.3590 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -5.2590 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.3080 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.5250 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.5090 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.3200 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3030 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.9450 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 1.5080 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 0.3030 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -2.0640 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.7900 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 0.4270 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 0.1360 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 1.6230 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 1.1070 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -0.3810 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -0.4590 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4740 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.3460 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.9130 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.0410 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -9.4770 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -9.9930 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -9.6010 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -8.6140 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -7.6500 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -7.3010 -2.0300 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 M END