PUBCHEM-ZINC05647803 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.3960 1.3640 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.1490 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.8010 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.2510 -2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.0360 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.5440 -4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.5270 -2.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0930 -5.0800 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.0480 -1.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4920 -4.3150 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.1760 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.2890 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -7.3040 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.2720 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -7.4790 0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 -8.3580 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -7.5530 1.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -8.3980 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -7.7350 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.2590 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.3820 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -7.4310 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.3660 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -8.5710 0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -9.9140 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -10.7200 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -10.1670 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -8.6810 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9620 -8.0730 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -8.2260 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -7.8470 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -8.2430 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -7.7910 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.7640 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.5780 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.8290 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.3630 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5490 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.5870 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.4010 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6440 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.4600 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -8.6570 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.8900 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -7.7880 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.4250 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.0830 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -7.2160 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.5570 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.4600 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -10.3700 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -9.8570 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -11.7880 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -10.5080 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -10.6750 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -10.2620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -6.7580 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -8.4220 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -7.8560 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 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 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END