PUBCHEM-ZINC00723588 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 -0.3470 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.7730 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.6100 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.5630 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.6450 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.7860 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.8550 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.1170 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.1860 0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7770 -1.2210 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.7240 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 1.4790 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.4930 -1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1700 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.7420 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.9000 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.2920 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.4700 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 3.7440 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 4.8460 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 4.6640 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 3.3880 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 6.1000 -4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 7.1870 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.4600 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.5580 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.6840 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.7220 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.6210 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.4710 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8930 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.8830 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.8670 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.4660 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.5320 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 3.2430 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 3.3850 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.8540 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.0220 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.2080 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.8900 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.6120 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 3.8830 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 5.5200 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 3.2460 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 8.1300 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 7.1020 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 7.1580 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.7660 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.6180 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.4380 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.3850 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END