PUBCHEM-ZINC06468411 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 3.7800 -4.6820 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -4.0820 -3.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6040 -3.0380 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.8620 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.2420 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8980 -4.7830 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.3320 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.7110 -2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.1690 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4140 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.0660 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.8220 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.1910 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.8030 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.0460 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.6700 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.1850 -6.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 1.2440 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.7570 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 1.3680 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 3.2800 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.7750 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.7260 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.1270 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -4.6210 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -5.9000 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -4.8210 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -5.3780 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.8050 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.5350 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.2020 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.9010 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.7760 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.0320 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.0810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.6160 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.5960 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.3140 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 0.2830 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 1.8110 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 1.7330 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.5570 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 3.6450 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 3.7230 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.2340 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.3340 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.7120 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END