PUBCHEM-ZINC05139484 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7120 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.4980 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.7230 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.1640 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.3940 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1550 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.8620 -5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.4130 -7.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5220 -1.5540 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.4180 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.0390 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.5360 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.3820 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.0900 -10.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.8080 -11.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.1690 -11.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6490 -10.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.7640 -9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.2040 -8.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.9160 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.9840 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.8000 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.5640 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.5080 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.6800 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.1540 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.5580 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.3160 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.7650 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.4920 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.5790 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.1510 -11.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.4460 -12.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8620 -12.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.7130 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 2.1700 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.6270 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 3.2060 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.3290 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.1470 -5.2940 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END