PUBCHEM-ZINC02013052 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.7480 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.2090 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.4460 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.2220 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.7650 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.4660 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -1.9730 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -2.1560 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -0.7930 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -2.8020 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.4400 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9470 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.1140 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -2.7600 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -0.7430 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.3020 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.2610 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -2.9310 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.7980 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -0.1510 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -0.9230 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -0.3320 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -3.7730 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -2.9320 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -2.1600 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.2660 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -2.9120 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -1.2420 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.7500 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -2.1250 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -2.8800 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -3.7370 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -0.1080 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -0.2830 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -0.8620 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END