PUBCHEM-ZINC03702992 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -1.4290 1.7020 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.2220 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.2880 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.8220 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.2200 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.0090 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.2750 2.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3520 5.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4620 -1.4580 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.6540 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.6880 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.9030 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -5.0880 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -4.0550 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.8370 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.7390 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.6610 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -6.2800 4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -6.3960 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.9120 3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.6500 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -6.8930 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -9.0140 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -9.8860 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -8.5190 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -9.0020 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.2700 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 2.0700 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.8210 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.3460 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.1030 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.9360 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.6680 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.5430 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -4.1960 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -2.1550 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.2960 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.0550 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.2060 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -6.2310 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -7.3930 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -5.6520 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.3980 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.8150 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.6500 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -7.2270 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -9.6310 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -8.5580 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -10.3360 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -9.2700 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -10.6710 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -9.3580 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -7.7500 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -9.5220 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -9.6810 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -8.1450 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.2740 5.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.0320 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -7.9620 4.1450 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 57 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 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 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 59 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 59 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M END