PUBCHEM-ZINC05649451 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.5120 1.0620 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.3850 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5640 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5100 -2.9140 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.1010 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.2600 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.9400 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.0620 3.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8870 -4.1330 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -3.7630 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -3.1290 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -2.8550 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -3.2150 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -3.8480 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -4.1180 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.3010 3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.4800 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.9880 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.3930 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -3.2900 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.7840 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.3730 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -4.6670 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -5.0430 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.2920 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.1890 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.7340 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.6160 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.0580 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.2450 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0400 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.8740 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.3960 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.0070 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.2310 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.3180 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.6600 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.8690 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.9940 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -2.8480 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -2.3600 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -3.0020 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -4.1300 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -4.6100 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.3100 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.2880 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.0080 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -3.6060 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.7530 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -5.7500 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -5.5080 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -4.1560 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.2310 2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 54 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END