PUBCHEM-ZINC06358070 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.1910 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.5890 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.2870 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -2.4730 -1.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -4.2920 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -4.6290 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.5620 3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -5.2620 4.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3150 -4.9550 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -6.7720 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -4.9120 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -5.6430 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -5.2930 8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -5.7240 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.9930 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -5.3420 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.4830 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.0530 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -3.7830 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -3.4020 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -3.5190 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -4.2940 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -7.0210 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -7.0780 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -7.2920 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -5.3360 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -6.7180 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -5.8140 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -5.4750 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -6.7990 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -5.3000 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -6.4180 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.8220 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.2340 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.9630 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.9770 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -3.4760 8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -3.5340 9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -2.8820 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -3.0960 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.0440 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.4270 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.1380 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 58 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 44 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 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 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 27 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END