PUBCHEM-ZINC05573002 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.3490 1.6950 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.5210 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.1460 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.7570 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.9210 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.5340 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.9570 1.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3410 -4.5690 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.6050 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -4.1980 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -4.7810 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -5.7940 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -6.5810 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -6.6490 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -7.5590 8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -8.3960 8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -8.3490 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -7.4330 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -7.1740 5.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -7.6490 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -6.1850 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -5.6140 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -3.9100 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.3690 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 2.4210 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.2150 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.8200 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.0500 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.4850 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.9440 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.4160 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.4560 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.8500 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.8300 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.5300 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.9110 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.5490 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.4160 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -4.4520 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -6.0030 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -7.6120 9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -9.0960 9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -9.0020 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.9480 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.7190 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.5180 1.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2190 -0.5250 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END