PUBCHEM-ZINC05487520 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4000 1.3380 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.1910 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 -0.5390 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.7630 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.2620 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.0310 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.7570 1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1700 -2.0420 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2330 -2.2790 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.6300 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.4660 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.8800 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5940 -4.2100 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.2570 -2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2210 -3.9430 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.7750 -2.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -6.0870 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.4720 -1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -7.5520 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.0800 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -6.3840 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.5640 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1690 -4.2580 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.1690 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.1000 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.0780 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -7.4010 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.6100 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.4560 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.6730 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.7440 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.6860 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5530 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.3160 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -8.5710 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -8.6910 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -8.0440 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.2990 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -8.1810 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -7.6970 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -7.2570 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.7290 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.8620 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.7450 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.7650 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.1460 -3.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.4030 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 44 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 46 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END