PUBCHEM-ZINC02910432 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.7940 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -1.3670 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -2.7220 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -3.5030 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -2.9280 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.0520 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.6940 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.6680 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.5380 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.6180 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.6080 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.0830 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.4420 -5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.2650 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -0.7570 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -3.1700 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -4.5610 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -3.5380 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.3790 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.9830 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.0320 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.9300 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.8570 -6.1590 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END