PUBCHEM-ZINC05735971 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5010 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0290 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.4200 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5300 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.8010 0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9320 -1.7470 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.0050 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.6220 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.3720 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.8200 -0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9230 -1.3520 -0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7950 -1.2330 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.3510 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.3650 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.9240 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.8530 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.4290 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.2710 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7180 -0.5570 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 1.5590 0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1010 1.4250 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 2.7050 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4280 2.8720 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 2.3320 -1.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5830 2.2140 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.0140 -1.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7420 1.1440 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.0020 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 0.6030 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.5630 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 3.3630 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 3.8960 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 1.8650 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8830 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8460 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8640 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.2380 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.4480 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.3580 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -4.3040 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -4.4310 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -5.7120 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.5860 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.4130 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.7930 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.2780 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.4390 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.2420 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.6730 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.2560 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.4160 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.3860 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.8810 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 4.2280 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 4.1870 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 2.6700 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END