PUBCHEM-ZINC05117748 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.4380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.6460 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.7510 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 3.1510 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7870 3.2120 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.9010 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 4.6350 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 4.4970 0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 5.4750 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.8680 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9330 3.1550 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 4.8770 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 3.6360 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 5.5060 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 5.3960 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.6650 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.2200 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.0370 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.8900 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1170 -2.3950 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.4990 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.9160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 3.8380 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 5.3540 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 3.9580 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 5.1820 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 6.5430 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 5.9320 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 1.3000 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.1420 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5280 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.0960 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.4370 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.4750 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 36 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 M END