PUBCHEM-ZINC02011504 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4400 0.9440 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.2080 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 3.1540 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 3.7790 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 4.1690 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 4.7460 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 4.9360 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 4.5490 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 3.9730 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 3.6940 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 4.1210 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 4.6080 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.0840 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.9250 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 3.8760 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 5.1790 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 5.9170 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 5.3700 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 4.0710 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.3230 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 3.5380 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 2.2020 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 6.1020 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 7.4260 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 3.9880 1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.0940 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.9940 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.3460 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.3140 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.1550 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.7660 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 3.2460 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.6640 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 5.0480 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 5.3850 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 4.0640 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 5.6070 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 6.9240 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.3150 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.5290 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 2.1570 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 1.9000 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 7.8990 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 8.0080 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 7.3800 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 4.7350 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.7330 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END