PUBCHEM-ZINC06382463 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.3730 -0.8260 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.0540 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.6760 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.9160 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.5500 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.9640 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7060 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.6570 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.9830 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.7770 -3.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6510 -4.4330 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.1390 -3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.3000 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -7.3250 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.9530 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.7670 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -7.2340 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -8.1760 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -9.9450 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -10.2900 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.7110 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.9040 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -4.8680 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -4.6450 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -4.4530 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.4840 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.2400 -7.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.7820 -3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.7950 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.7210 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.5900 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.0180 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.1890 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.6040 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.0230 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -7.7890 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.8190 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -7.6190 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.6590 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -10.4140 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -9.1820 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -10.6890 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -9.7890 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -10.7280 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -11.0550 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.0870 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -5.0130 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -4.6150 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.3420 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.0100 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.2510 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.4130 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.8660 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.2860 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -9.2740 -5.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4600 -8.8400 -6.2300 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 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 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 55 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 55 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 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 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 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END