PUBCHEM-ZINC05386186 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0460 -1.1750 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0020 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.0020 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 3.3650 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 3.8550 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 2.9830 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.6200 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.1300 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.0110 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.6340 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.1320 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 3.0070 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 3.3830 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.8820 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.8830 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.5890 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 2.1640 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.7920 3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.6240 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.2230 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 4.0460 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 4.9190 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 3.3660 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.9390 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.0660 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.9500 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8380 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 3.3970 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 4.0670 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 3.1730 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.0080 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 2.1250 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 3.0140 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 16 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 20 34 1 0 0 0 0 M END