PUBCHEM-ZINC05488552 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.2800 -1.9270 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.9760 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5500 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.7250 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.2330 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.2780 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.7110 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.1580 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.8220 2.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3320 3.5010 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 5.3070 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 6.3190 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 7.7110 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 8.7250 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 10.0250 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 10.3290 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 9.3320 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 8.0270 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 6.0330 4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 5.4490 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 6.5010 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 4.0900 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 3.8590 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5000 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 3.2490 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 2.9530 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 2.9080 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 3.1590 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 3.4590 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.5600 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.9270 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.2580 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.3320 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.6530 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.4220 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.3380 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.0630 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.6970 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.6660 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4970 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.7510 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.7940 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.5310 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 1.1950 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 1.4590 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 8.4890 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 10.8090 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 11.3500 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 9.5760 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 7.2500 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 6.8060 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.2850 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 2.7570 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 2.6760 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 3.1230 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 3.6590 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.6300 2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END