PUBCHEM-ZINC00217362 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4800 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8720 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6350 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0090 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7510 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.1720 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.5390 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.9220 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.9070 6.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.1510 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -2.3180 8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -2.8540 9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -4.2220 9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -5.0600 8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -4.5300 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -5.1070 6.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.0970 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.8660 4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -6.4410 6.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2180 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1130 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7130 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.4700 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.4880 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.6420 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.8610 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.2500 8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -2.2050 10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -4.6350 10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -6.1260 8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -6.6100 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -6.8250 6.0500 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 3 4 1 0 0 0 0 3 8 2 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 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END