PUBCHEM-ZINC05454688 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 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 0.7640 -0.5360 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.3770 0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9350 -2.3470 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.6570 0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4930 -0.8080 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.8410 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.5200 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 0.8520 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 1.5780 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 0.9040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 1.3570 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -0.3770 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -1.3010 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -0.6430 0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8930 -0.8600 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.2780 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4000 -2.3520 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.0440 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.9010 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.6660 -0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -0.5140 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0170 -0.9000 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.5190 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.9670 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.5150 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.2750 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.1720 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.0550 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.2800 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 2.5790 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.3880 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 2.6460 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -0.8370 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -0.1710 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -1.6340 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -2.1810 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 0.0070 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -1.3490 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7030 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.9570 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.2650 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.8260 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.2020 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.7880 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1570 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.6050 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1460 0.9240 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 23 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 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 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END