PUBCHEM-ZINC05997240 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.5780 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -5.8100 2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.8940 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.5080 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -8.3980 3.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5900 -7.6620 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -9.7080 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -9.4390 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -9.1240 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -8.8770 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -8.9460 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -9.2630 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -9.5140 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -8.6440 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -7.9690 2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -7.2570 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -8.4850 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -8.2120 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -8.9290 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -9.9210 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -10.2040 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -9.4890 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -9.5300 1.6670 N 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 -1.0200 -0.3810 0.0100 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 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.5300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.2930 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -10.1280 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -10.4140 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -9.0690 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -8.6300 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -8.7530 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -9.3160 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -9.7640 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -7.4410 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -8.7180 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -10.4750 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -10.9780 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 M END