PUBCHEM-ZINC05974703 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 3 0 0 0 0 0 0 0 0 0 3.5300 -1.7820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.3150 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.2400 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -1.2750 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -0.8610 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -0.9390 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -1.4020 2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -1.7870 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -1.7270 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -2.2630 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.5360 3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.3270 1.1980 C 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 3.8770 -0.4260 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.7180 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.2460 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.8780 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 -2.3120 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -2.5480 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.1970 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -0.5910 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.7580 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.7420 2.0870 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END