PUBCHEM-ZINC05422997 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.0330 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.7280 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.1290 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.8110 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.8810 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.7920 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -3.5160 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -3.4320 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -2.6170 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -2.5330 -4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.8920 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -1.9750 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.7260 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -5.1160 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -5.8960 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -5.3140 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -3.9320 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -3.1440 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -6.1120 4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -7.5650 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -5.5020 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.0470 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -0.1980 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.6330 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -4.1370 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -3.9850 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -1.9750 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.2710 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -1.4200 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -5.5680 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -6.9680 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -3.4850 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -2.0740 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -8.0210 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -7.9590 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -7.7960 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -5.2550 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -6.2040 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -4.5940 5.8430 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END