PUBCHEM-ZINC04650973 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 2.2860 2.0940 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.7820 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.2330 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.0520 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 1.3580 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.3790 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 1.7390 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.6000 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.6890 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.1030 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9760 -1.4300 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.2100 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.0800 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.9000 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.2760 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5160 -4.0970 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.5990 2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6950 -3.9970 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -4.5720 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -5.8290 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -6.4970 0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2680 -7.5510 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -6.1420 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.5410 0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2640 -5.9840 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -5.2040 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -4.5440 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 2.8930 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.5520 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.2580 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 3.4040 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 2.6270 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 1.9570 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.4800 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.8230 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -1.4770 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.5120 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.3180 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -3.6710 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -4.6280 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -5.5460 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -6.5030 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -6.6000 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -6.3690 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -5.6380 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -5.3970 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 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 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END