PUBCHEM-ZINC01858283 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 61 0 0 0 0 0 0 0 0999 V2000 1.1310 1.5800 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.1240 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.5230 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.0520 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.9370 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.2950 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.7760 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.8900 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.0520 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.7700 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.6540 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.8210 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.4180 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.1120 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.4220 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.0450 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.6510 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.0330 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.3990 -3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8210 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.0860 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.2030 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.6370 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.1440 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.3010 -2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.4530 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.7700 -4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.7500 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.4170 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -7.6230 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -8.2350 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -8.6400 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.4350 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.8270 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 2.0440 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.8490 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.9320 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.0020 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.5680 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.9780 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.8340 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.1830 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.9560 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.4880 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.7220 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.2400 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 2.3470 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.9350 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.9740 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -7.1220 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -7.3060 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -8.3950 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -9.1180 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -8.7520 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -7.6700 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END