PUBCHEM-ZINC06270632 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 4.2400 1.3410 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 0.0290 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.0680 5.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.3160 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.4790 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.7480 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.8560 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.7000 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.4310 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -3.2760 7.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -4.4660 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -4.0940 8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.2360 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.7800 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -8.1220 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -8.8010 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -8.2990 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -10.1000 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -10.7260 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -9.9840 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -8.7130 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -8.0250 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -8.5800 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -9.8390 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -10.5450 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -11.7750 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -12.2790 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -7.8870 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -6.5980 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 1.3430 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.1790 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.4370 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.0280 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.0660 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.6150 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.8740 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.5670 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.0070 8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -5.0970 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -3.5540 8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -3.4630 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -5.0020 9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.8960 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.1890 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -6.1210 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -6.8280 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -8.5220 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -10.5900 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -11.7710 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -8.2750 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -7.0450 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -10.2660 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -12.3500 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -11.6050 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -13.2670 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -6.1530 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -6.6970 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -5.9580 -2.1750 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END