PUBCHEM-ZINC05886068 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.3350 0.8750 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.5970 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.9040 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.3910 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.6840 -0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -2.0340 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4970 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.7650 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.9690 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.6830 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.1540 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.0300 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.0620 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.4380 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.2800 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7640 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.4020 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.5490 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8510 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -0.7630 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -1.9030 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.5940 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 1.1710 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 0.4160 3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 0.8760 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.6190 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.1200 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.0520 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.5020 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.2260 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.7950 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.8410 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.3430 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.4280 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.5130 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.8250 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.1590 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.4870 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.2300 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -1.6060 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -2.7220 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 0.5640 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 1.2220 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 2.2110 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 1.1190 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 1.9090 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 0.8170 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 0.2510 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.6310 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.4890 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.9010 -2.3260 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END