PUBCHEM-ZINC04531948 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.4760 1.8570 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.5110 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.3190 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.1980 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.5450 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.3740 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0670 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.0850 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 0.6250 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 1.4870 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 1.6380 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.9250 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.2300 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.4720 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.9520 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.1890 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.9460 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.4650 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.8030 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.4150 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.6440 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.8930 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -5.0170 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.8410 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.5600 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5140 -3.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.3570 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.6260 -6.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.5070 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.1070 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.3720 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.9480 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 3.4260 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.7590 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 0.5060 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 2.0420 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 2.3120 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.0410 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.0680 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -3.9230 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.5640 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.3500 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.5080 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.7750 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.8700 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.9930 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.0060 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.6940 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.7520 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.8470 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.5710 -7.2380 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END