PUBCHEM-ZINC05328675 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -2.1000 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.7090 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.3620 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.5830 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.1810 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.5590 -8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.3380 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.7420 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.6610 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.6450 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.1910 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -5.9170 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.5560 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.5740 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.7680 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.9400 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -3.9100 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.7110 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.4780 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.1070 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.0690 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -7.1350 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.0260 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.8510 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.7900 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.9580 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.0120 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.3170 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -4.0330 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -5.4640 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END