PUBCHEM-ZINC02562006 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.5620 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.0420 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.4940 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.8410 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.4270 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.7950 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.5860 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.0000 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.6300 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.9740 1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -6.7890 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.3260 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -8.2460 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -8.7690 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -10.1300 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -10.9750 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -10.4640 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -9.1040 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -8.5480 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -8.2100 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -8.4020 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.8100 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.9700 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.9890 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.2060 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.3860 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.8120 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.2510 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.6140 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.1730 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.3490 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -8.1100 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -10.5360 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -12.0400 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -11.1290 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -9.2900 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -7.6470 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.6960 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -7.4960 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END