PUBCHEM-ZINC02393627 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2750 0.0020 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.5520 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9480 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.9070 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 1.3380 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 1.8100 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 1.8520 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.4220 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 2.3750 1.2040 P 0 0 3 0 0 0 0 0 0 0 0 0 -6.6270 3.4340 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 0.9730 1.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6180 1.3080 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 0.4410 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -0.8980 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -1.3780 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -0.4880 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 0.8370 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 1.2570 3.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -0.0600 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 2.9640 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 3.5800 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 4.1010 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 3.2910 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 3.7690 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 5.0570 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 5.8670 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 5.3910 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.0720 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.2050 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.4980 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.5120 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.2510 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.4270 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 0.5400 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 1.3070 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 2.2210 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.4550 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -1.5620 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -2.4190 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -0.8270 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 1.5360 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -0.4040 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 2.8470 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 4.4070 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 2.2840 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 3.1350 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 5.4300 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 6.8740 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 6.0260 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.5080 0.9590 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 50 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END