PUBCHEM-ZINC05062111 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.2620 1.6090 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.1230 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.3600 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.7190 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.6060 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.1110 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.7500 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.0620 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.4910 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.9160 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.2930 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -7.0840 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -8.5470 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -9.3580 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -10.7280 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -11.2500 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -10.4650 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -9.1550 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.8840 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.2110 -3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.2750 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -7.1180 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -7.0360 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -8.1560 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -9.3640 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -9.4650 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -8.3420 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -8.1350 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.9160 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.8480 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.1360 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.3270 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.0950 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.7920 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.3650 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.5730 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.6410 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.9240 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -11.3830 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -12.3200 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.5460 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.0990 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -8.0920 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -10.2320 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -10.4100 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END