PUBCHEM-ZINC04677804 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.9570 -0.9240 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.2970 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.6490 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.6930 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.0530 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.3650 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.3230 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.9690 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.9090 1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.2430 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -7.1390 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.3110 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0120 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.4100 6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.5880 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.1590 7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.1440 8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 2.5650 8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.9960 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.0060 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 3.5350 9.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 3.9240 9.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 4.9620 9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 5.3560 9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 4.7170 10.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 3.6820 10.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 3.2880 10.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.6420 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.7800 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.3020 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.6680 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.6420 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.3480 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.6020 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.2540 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.8150 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -8.6350 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.9530 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.4800 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.2390 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.7050 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.8320 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 2.5880 9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 2.3230 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.5600 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 5.4610 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 6.1630 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 5.0260 10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 3.1840 11.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 2.4830 11.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END