PUBCHEM-ZINC06565692 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 4.5200 -0.3310 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.0430 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.7390 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -0.8570 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -1.8910 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -1.8460 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -2.9970 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 -2.9520 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 -2.2520 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7810 -2.5420 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 -3.3170 -3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -3.5400 -3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1280 -2.0110 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4660 -0.7860 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3230 -1.1050 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8580 -1.4140 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 -0.9960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -2.8070 0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.0350 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.7240 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.3230 -1.2950 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 3.5260 -1.7810 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.7460 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.6350 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -1.9410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -0.8960 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -2.9020 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -3.9460 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8830 -2.7820 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1040 -1.7250 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4910 -0.4790 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7900 0.0290 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9360 -1.9700 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6390 -0.2460 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -3.4720 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 0.1430 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.6210 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.7540 -1.3090 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END