PUBCHEM-ZINC03740640 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.1550 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.6080 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.4080 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.7740 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.3120 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.8160 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.6590 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.5750 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.5940 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.3090 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.3830 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.1090 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.1830 8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.2750 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.5910 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -5.2410 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -4.5920 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -3.2790 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -2.6200 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -2.6260 4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -3.4360 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -4.4580 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -5.2560 4.9190 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.4770 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.3250 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.7580 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.2050 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.5890 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.4870 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.1030 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.0050 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.3890 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.2870 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.9030 8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.2890 11.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -5.0990 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -6.2590 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.6000 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -2.8080 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -3.9570 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -3.9380 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -5.0960 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.8800 10.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.7480 10.3100 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 46 54 1 0 0 0 0 54 55 1 0 0 0 0 M END