PUBCHEM-ZINC06763543 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.2910 1.8280 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.3120 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 0.0750 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.1870 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.8330 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.2920 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.1040 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.4570 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.0050 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.3530 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.1540 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.0570 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.7040 -0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0080 -0.8550 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.0560 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.8500 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 0.1730 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 1.0800 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -0.0520 -1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -1.0950 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 0.7480 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 0.0750 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -0.8410 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -1.4580 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -1.1590 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -0.2420 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 0.3780 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.3090 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.1900 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.0650 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.9800 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.7970 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.4630 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.3110 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.5140 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.5830 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.6580 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.5740 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.6660 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -0.6890 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -1.4450 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -1.9280 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 0.8380 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 1.7410 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -1.0740 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -2.1740 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -1.6420 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -0.0090 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 1.0970 -4.6690 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 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 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END