PUBCHEM-ZINC06281428 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -2.2300 1.2880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.1820 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.8620 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.1950 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.8850 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.1950 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.8430 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.1240 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.9590 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.3220 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.1730 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -5.5850 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.7340 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -7.9680 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -8.1600 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -9.5300 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -10.1440 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -9.2050 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -9.4530 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -10.3510 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -10.5950 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -9.9440 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -9.0460 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -8.8060 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -10.1840 3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.6220 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.6520 -4.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.8690 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.5360 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.5230 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.3330 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.7150 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.3090 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.6870 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -7.3950 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -10.0160 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -11.2050 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -10.8580 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -11.2930 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -8.5400 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -8.1110 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -10.9110 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 3 0 0 0 0 M END