PUBCHEM-ZINC00001887 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.6160 0.3960 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.9820 -0.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6320 -1.6740 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.1330 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.1790 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.3910 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.9590 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.5580 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.8600 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.0010 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -6.2720 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -6.5080 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -5.8150 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -6.0310 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -6.9400 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -7.6340 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -7.4210 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.4790 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -7.6700 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -7.8600 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -6.8590 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -5.6680 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -5.4800 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -7.1900 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.6870 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.3800 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.9110 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.9190 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.6380 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.1840 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.6240 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.6450 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.7330 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.8670 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.3720 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.4840 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.3950 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -5.1040 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -5.4890 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -7.1090 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -8.3440 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -7.9660 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -8.4520 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -8.7900 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -7.0070 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.8860 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -4.5510 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.1130 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.7020 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.7090 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.1720 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 2 1 M END