PUBCHEM-ZINC04679273 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3120 1.6100 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.1850 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4830 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.9960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.6830 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.1770 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -3.7320 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -3.5830 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.9620 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.6430 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.0050 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5480 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.2860 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.8640 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.7080 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.9740 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.3930 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.2960 8.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.2170 9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -3.1140 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -4.0100 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.9460 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.9940 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.1020 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.1530 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.9360 -6.3790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.0410 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.9100 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.9650 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.1710 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.2260 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.2940 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.2630 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -4.2100 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.1800 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.5230 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -4.0860 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.6290 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 0.1220 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.6320 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.3800 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.7640 9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.1240 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.4670 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.7520 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -4.6390 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.3620 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4550 -2.1600 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 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 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END