PUBCHEM-ZINC06547674 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3590 0.6930 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.7310 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.7500 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.0440 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.2750 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.2810 -1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.0380 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.0600 -2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 0.9830 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.2700 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.4010 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.5920 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.6560 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.4720 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.6710 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.7840 -4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.7610 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.3230 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 3.4640 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.9670 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -0.8100 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 0.4080 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.8840 -3.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1770 1.6810 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3550 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.7990 -5.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.1670 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.2400 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.7010 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.5400 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.8620 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.2800 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 2.4740 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 0.8070 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.2030 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.3120 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.1210 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.5960 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 3.1390 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 4.0050 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 4.1180 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.4590 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.0220 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.7020 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -0.6200 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 0.1130 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 1.1950 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.3180 -3.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 2.3910 -5.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 2.6570 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END