PUBCHEM-ZINC00614614 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.1260 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.2460 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.3100 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.0170 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -1.2180 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -0.1550 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -2.3720 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -2.3450 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -3.7560 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 -4.4080 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -5.7050 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 -6.3020 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -5.6510 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -4.4140 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 0.9220 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -3.2210 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -1.8200 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -1.8280 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 -3.9170 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -6.2440 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 -7.3120 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -3.9120 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END