PUBCHEM-ZINC06392806 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.6850 1.9980 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.6440 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.2720 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.1670 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.5210 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 2.4370 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.8310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.1010 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -0.2130 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -0.7060 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -1.5300 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.9870 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -1.6000 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -2.0290 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 -1.6330 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -0.8070 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -0.3730 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -0.7600 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.3440 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.1670 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.4430 -3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.0150 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.1020 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -5.4290 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.1950 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -7.4690 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -7.9000 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.0530 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.7740 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.3320 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.0510 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.0860 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.7130 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.3010 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.3300 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 1.8640 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 3.4950 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.4250 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.7570 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.2050 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.7970 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -1.8080 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -2.6260 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -2.6700 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 -1.9640 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -0.5070 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 0.2660 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.4350 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.4010 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -5.3360 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -5.9350 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -8.1320 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -8.9000 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -7.3950 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -5.1160 -4.9220 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END