PUBCHEM-ZINC03766486 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.7040 0.9270 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.0060 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.5990 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.5060 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.1210 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.8330 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.9190 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.3050 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.4890 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.7280 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.2370 -6.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4490 -2.8210 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.0560 -7.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.0480 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.1870 -7.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.3280 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.4450 -4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.0760 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.1050 -9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.1540 -12.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.1740 -13.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.3920 -13.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.0820 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.4610 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -5.2390 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.6350 -8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.2510 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.4780 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.3980 -9.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.8340 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4090 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.7360 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.3380 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.7270 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.8260 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.6940 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 0.4030 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -0.1830 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.9630 -8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.9980 -9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.2180 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.2670 -12.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.0470 -12.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.1050 -14.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.3280 -13.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.4740 -14.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.9310 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -6.3160 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.7790 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4010 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.6280 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.1720 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.1250 -11.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.3410 -11.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END