PUBCHEM-ZINC03602888 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 3.3440 1.3460 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.1460 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.7320 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.2230 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.8100 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.4530 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -5.8950 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.9770 4.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9020 -4.8800 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.7010 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.8140 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.5770 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -7.3310 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -8.3340 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -9.5780 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -9.8210 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -8.8160 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -7.5680 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -9.0540 6.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.4780 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.7640 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.8590 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.2780 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6580 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.6000 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.2190 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.3560 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.7360 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.6770 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.2970 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.3800 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.7390 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.0370 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.6260 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.1410 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -5.3240 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -5.6680 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.7440 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.8130 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.7770 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.6150 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -7.3700 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.5780 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -8.1460 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -10.3600 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -10.7930 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -6.7820 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -8.8570 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.2420 2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 M END