PUBCHEM-ZINC04239263 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.6350 1.4670 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.0030 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.7780 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6260 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.0160 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0970 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.7630 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.1330 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.8560 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.1930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8220 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.3320 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.9470 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -8.2620 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -9.0010 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.3260 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.0030 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -9.0250 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -10.4830 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -10.9940 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -11.3450 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -11.8140 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -11.9330 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -11.5840 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -11.1180 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.8260 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.8650 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.7980 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.8950 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.7600 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.2590 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.2030 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.6480 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.7540 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.3070 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -8.7530 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -10.0750 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.5490 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -10.9270 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -10.7540 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -11.2520 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -12.0880 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -12.2990 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -11.6760 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -10.8490 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END