PUBCHEM-ZINC06547409 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.9560 1.2620 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1040 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.6570 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.9100 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.6140 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.0620 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.8040 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.2030 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.1540 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.8440 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.2090 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.8700 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.1150 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.8020 -3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -8.3410 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.9900 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -8.9650 -3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -10.4260 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -10.9220 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -12.4470 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -12.8660 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -12.3700 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -10.8450 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.0210 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.3230 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.4310 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.1090 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.3390 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.5930 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.3710 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.9990 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.4540 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.3050 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.7660 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.6120 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.4480 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -10.8610 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -10.4860 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -10.6230 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -12.8000 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -12.8820 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -12.4310 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -13.9530 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -12.6690 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -12.8060 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -10.4920 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -10.4100 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.2950 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END