PUBCHEM-ZINC02005130 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.0910 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 1.1440 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 1.7690 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.1800 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.0300 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -0.6870 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.9160 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.0510 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.1870 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.2030 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.3380 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.3160 -1.9980 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 5.3670 1.6100 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 2.7270 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 1.6840 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -0.4790 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.6230 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.9740 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.7870 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.0870 -2.5410 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END