PUBCHEM-ZINC06080089 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.0150 -2.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4400 0.9450 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6520 -3.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5530 0.2350 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 0.1540 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.9680 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.8580 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 0.0020 -8.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -0.7830 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.7360 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.0120 -4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.9580 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.7830 -4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.0270 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.9470 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 0.1740 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.9010 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -0.7310 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 0.5130 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 1.5930 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 1.4190 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 2.8180 -0.8960 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 3.7440 1.6710 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.4820 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -1.4690 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -1.3790 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -0.8380 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -1.8750 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -1.5720 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 0.6460 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 2.2570 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 2.9870 -1.6540 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END