PUBCHEM-ZINC01340940 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -4.1190 -8.8030 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -8.1050 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -6.7460 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -6.0070 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -4.6270 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.9800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.7200 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -6.1000 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -1.8420 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.4530 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 0.2740 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -0.4120 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -1.8040 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -2.4660 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 0.3280 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 1.5410 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 -0.3400 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0740 0.3940 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1930 -0.4340 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5130 0.3340 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8450 0.5960 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7260 1.4240 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4060 0.6560 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -9.8770 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -8.5420 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -8.5210 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -6.5100 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -4.0520 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -4.2180 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -6.6760 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.1290 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 0.0450 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 1.3510 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -2.3430 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8160 -1.3080 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 1.3440 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2860 -1.3840 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9570 -0.6200 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3100 -0.2560 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4200 1.2840 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9380 -0.3540 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7850 1.1420 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9620 1.6100 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6330 2.3740 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6090 1.2460 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4990 -0.2940 -2.4020 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END