PUBCHEM-ZINC03736672 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1610 1.4500 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0570 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.7760 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.1420 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.8230 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.0970 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7070 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.0140 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7910 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2810 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2290 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.4480 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.6500 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.5800 -2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9520 -5.7650 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.5010 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -5.9570 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.8850 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.3580 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.9020 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.9770 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.5340 -4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.0070 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -5.2820 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -6.3820 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.9110 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.8020 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.8420 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.7950 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.2510 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1380 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.6170 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.3080 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -7.5720 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.5690 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.3690 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.4900 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.1530 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.7760 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.6900 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.1990 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.4310 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -5.1610 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -7.4370 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -5.8120 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -6.2560 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.0850 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.8680 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.3380 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.6670 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.6270 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 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 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END