PUBCHEM-ZINC05650621 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.3220 0.5570 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.9440 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.1950 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.5160 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.4510 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.6620 -2.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3420 -1.8740 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.4890 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.4830 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.1510 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -3.1670 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -2.8570 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -1.5290 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -0.5100 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -0.8190 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.0550 -3.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -3.4560 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.5710 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.5310 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.4360 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.7750 -5.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.8060 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -5.5530 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.9780 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -7.1520 -5.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4820 -7.6210 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.0490 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -7.4900 -6.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.0300 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.9950 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.7990 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.3650 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.4010 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.5450 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.2780 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.4570 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.7510 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -4.2060 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -3.6540 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -1.2890 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 0.5250 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.0160 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.1020 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.4970 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.7510 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.8970 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.5480 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -5.5340 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.1310 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -7.7110 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -7.0850 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.9890 -2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.6800 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -9.2690 -5.4590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 52 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 54 -1 M END