PUBCHEM-ZINC00711462 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1220 -2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.4440 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.6540 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.6480 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.4340 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.2390 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.2320 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.2470 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.8320 -6.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -7.0060 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.2750 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -8.4650 -9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -9.6560 -10.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -10.6740 -9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.4960 -8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.3020 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -9.1250 -7.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -11.6040 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -11.8460 -10.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -7.3660 -9.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.5890 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.4340 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.3060 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.2160 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -9.8020 -11.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -9.3980 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -11.4940 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -11.5500 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -12.5670 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -11.8620 -11.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -6.7250 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -7.8040 -10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -6.7750 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END