PUBCHEM-ZINC06437335 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.7570 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.2320 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4210 -0.0470 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.3430 1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6740 0.1410 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.8780 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7860 -2.2700 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.8220 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.6590 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.4620 2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.5360 3.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4060 1.5350 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.4130 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 1.5370 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 1.4270 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 0.1870 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.9400 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -0.8250 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 0.0760 2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -1.2320 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.3060 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.6000 4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.1060 5.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.8250 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.5040 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.0360 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.7290 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.3160 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.3610 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.6300 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.2130 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.5440 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.2860 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.6930 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.2880 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.1540 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.1670 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.0370 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 2.5030 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 2.3060 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -1.9070 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.7030 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -1.6260 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -1.1800 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -1.8890 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.1840 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.9040 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.5430 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.1530 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -7.1950 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -6.0050 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.7680 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.7130 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.0340 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END