PUBCHEM-ZINC05890411 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3790 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4990 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.5430 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.9810 3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.3700 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.3410 2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.9160 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.9020 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.1600 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4940 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 -1.5720 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.2060 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.3500 -3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.1350 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.3930 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.0870 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.0960 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.6230 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.1390 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 2.6110 -6.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 3.1060 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.5680 -8.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.9180 -9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.4290 -8.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.4630 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.8180 4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.1360 2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.3720 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.9100 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.4630 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.0510 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.2740 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.0550 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.1770 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.5460 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 3.8880 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 2.2920 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 3.5150 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.0020 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.3910 -10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.1340 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.0850 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.3090 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.7850 -9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.8440 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.1060 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 0.1820 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.1700 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END