PUBCHEM-ZINC06217979 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.5290 1.5650 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.1220 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6130 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.0630 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0860 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.8500 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.2240 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.8520 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.0950 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.7200 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.2440 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.9820 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.4370 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.4830 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -9.0480 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -9.4120 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -9.3360 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -9.9340 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -11.3980 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -11.9150 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -11.0760 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -9.6150 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -9.0880 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -9.7950 -1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -9.2730 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -9.0310 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.8900 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 2.0350 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.8540 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.3630 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.8150 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.5860 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.1330 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.6820 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -8.8730 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -8.7600 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -11.4890 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -11.9860 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -12.9570 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -11.8380 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -11.1460 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -11.4490 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -9.0190 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -9.5460 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -8.0520 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -9.1430 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -10.0350 -1.9910 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 M END