PUBCHEM-ZINC06269723 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.0940 -1.9930 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.1470 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6900 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.0800 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.9290 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.3830 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.1870 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.5670 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 2.4100 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 1.8870 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 0.4930 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.3540 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 0.2660 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 1.4840 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 2.4640 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 3.4160 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 1.7230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 2.9460 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 3.1540 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 2.1330 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6820 0.9460 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 0.7740 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -1.0680 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -1.4390 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -2.7930 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -3.1640 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.3520 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.8430 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.0290 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2340 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.0440 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.9790 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 3.4780 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.4240 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 3.7180 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 4.0890 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3140 2.2650 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3230 0.1510 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -1.0070 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -1.8290 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -1.5000 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -0.6770 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -2.7320 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -3.5540 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -3.2250 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 -2.4020 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 -4.7320 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -4.4640 -3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 -4.4520 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END