PUBCHEM-ZINC01999515 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1460 1.6120 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0890 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -0.1830 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4310 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9040 -1.9560 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.5500 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.9690 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.0720 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.2520 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.9030 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 0.2200 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -0.0800 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 0.3670 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 1.1090 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 1.4090 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 0.9760 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0330 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.1650 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.0210 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.5660 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.2570 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 1.4030 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.8590 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 2.0810 3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.0460 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9950 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8790 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.2390 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3340 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.6340 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.3000 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.2310 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.3790 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.3440 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.1540 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -0.6590 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 0.1360 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 1.4550 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.9890 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 1.2150 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.4660 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4030 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.0530 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.5190 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.4520 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 1.6820 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.9750 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 3.0290 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5080 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 49 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 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 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END