PUBCHEM-ZINC06869538 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.1690 -1.7100 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.9860 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.7580 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.4790 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.3090 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.2080 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 1.5630 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 2.8940 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 3.3120 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 2.6700 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 3.6540 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 4.6840 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 5.6320 0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 5.1320 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.8440 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 6.1530 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 6.1890 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 7.4070 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 8.6090 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 8.5830 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 7.3660 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 9.7210 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 10.9730 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 1.2700 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 0.7340 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -0.6130 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -1.4300 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -0.9020 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 0.4450 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.3080 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6380 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.9970 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.4040 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6870 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.0040 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.7450 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.4900 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.5050 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.2280 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.6370 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.8660 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.7070 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.5490 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.8690 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 3.5430 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 5.8550 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 5.2990 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 7.4120 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 9.4900 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 7.4180 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 11.0160 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 11.1810 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 11.7530 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 1.3620 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.0240 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -2.4770 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -1.5380 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 0.8480 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.6930 1.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2030 0.0450 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 4.9010 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 59 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 45 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 61 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 61 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END