PUBCHEM-ZINC05132430 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.0270 1.8160 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.3200 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.1770 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.6640 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.1300 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.4600 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.5110 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.8120 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.8520 -3.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4330 -1.1290 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -1.0630 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -1.0450 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.0970 -1.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9750 -2.0810 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.0100 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.5910 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -0.9790 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -1.1270 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -2.1110 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 0.2790 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.6020 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.8670 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 2.3070 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.1060 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.1180 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.5050 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.9190 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.1670 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.3370 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.0160 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.5000 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.6750 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.8400 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.3660 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.1200 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.0340 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.8170 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 0.3490 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.5780 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.6720 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -2.0860 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -1.0800 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -0.3210 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -1.9520 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -2.1220 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -3.0640 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 1.0440 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.8050 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.2670 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.7680 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.4120 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.8420 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.3660 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M END