PUBCHEM-ZINC01908051 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 1.1820 0.7110 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.7270 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.6880 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.0270 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.4150 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.4660 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.1250 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.8980 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.2540 1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4310 -3.9980 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -3.8250 0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4320 -3.0820 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.0820 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -4.1670 1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -4.2010 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -3.9480 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -4.5460 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -4.5810 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -4.9020 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -5.1920 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -5.1560 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -4.8410 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 -5.5370 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -5.8300 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 -6.1460 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3480 -6.1730 7.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.7070 -5.9030 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7660 -5.5720 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3470 -6.5020 7.9480 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.0160 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.9560 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.0910 3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -0.8590 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.1010 2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.3860 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.7720 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.4640 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.3850 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.0840 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -3.7700 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -5.4890 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -4.8280 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -5.8250 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.3680 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -4.3560 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7650 -4.9300 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -5.3800 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -4.8190 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -5.8100 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 -6.3740 8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7520 -5.9370 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0670 -5.3480 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -0.1300 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -0.4620 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.0590 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.4340 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 2.0430 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.6070 1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.3330 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 58 2 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 26 1 M CHG 1 29 -1 M END