PUBCHEM-ZINC04202967 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3.2460 -1.9400 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.4380 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.4690 -2.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7810 -3.4760 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.5040 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -1.9870 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -2.9880 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -2.5380 -5.8490 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 2.3280 -1.4720 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.7620 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.4350 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.7380 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.0460 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.7060 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -1.0120 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -1.9050 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -3.9630 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -3.0700 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -3.1250 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END