PUBCHEM-ZINC05459421 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.1680 -0.4910 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3100 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.0140 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.6200 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9200 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8840 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.2310 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.0180 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.0070 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -2.0330 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8850 -1.9020 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1670 -2.7360 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2130 -3.4870 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0480 -4.3750 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -3.5410 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3940 -4.2000 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6060 -4.9380 2.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7240 -5.6310 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6790 -5.5790 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4260 -4.7970 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2890 -4.1240 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4900 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5210 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.5870 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.6700 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.5190 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.2660 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.8510 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -3.6310 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.6380 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -1.4090 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -1.4020 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 -1.3660 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 -1.1860 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0330 -2.0770 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1800 -3.4330 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0980 -4.9110 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0480 -5.0900 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -2.8440 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -4.2000 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8900 -6.2310 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6000 -6.1350 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1490 -4.7350 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -2.7900 0.5030 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 49 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 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 M END