PUBCHEM-ZINC06379186 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4250 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.3590 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.9860 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.1940 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.4910 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.6240 -4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.4450 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.0740 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.0190 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.7160 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.6570 -10.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.9170 -10.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.2440 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.3010 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.6000 -6.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7340 -5.7470 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 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7120 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.3510 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.4680 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.7460 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 0.6980 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.7470 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.0890 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.7430 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.4240 -11.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.6470 -10.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.2260 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.0170 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END