PUBCHEM-ZINC00098522 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.7560 -2.8480 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.3350 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.9270 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.7680 -2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.3820 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.0760 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.3060 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.3850 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.0820 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.3040 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.6650 -2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.7600 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.5550 -3.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 1.0530 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.3280 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 1.5970 -4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 1.6040 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 2.8240 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 2.9660 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 1.8880 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 0.6700 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 0.5270 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 2.0320 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 3.1660 -8.4680 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3400 1.4510 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 2.2010 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.2900 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.2980 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.1230 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.9250 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.9080 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.1340 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 0.5480 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.6910 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.1590 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.5700 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.0720 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.3890 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -0.0340 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 3.6730 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 3.9230 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -0.1790 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -0.4360 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 1.0070 -8.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 24 -1 M END