PUBCHEM-ZINC04928236 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.6060 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.1320 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.1800 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6560 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.0100 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.3770 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -5.5170 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -7.6590 -2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -8.0150 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -9.4990 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -10.3570 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -11.7180 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -12.2230 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -11.3630 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -10.0010 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -13.5530 -4.4600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.6890 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.1640 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.2880 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.4580 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.5740 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.6220 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.5410 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.3720 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.2140 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.5470 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -6.2830 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -8.3470 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -7.7430 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -7.4790 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -9.9640 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -12.3880 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -11.7550 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -9.3300 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.4430 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.5640 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 45 1 0 0 0 0 24 46 1 0 0 0 0 M END