PUBCHEM-ZINC06119253 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.1790 1.4840 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.1610 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.6660 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.0830 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.2890 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.1400 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.5740 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.3910 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.6360 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.8810 -0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6450 3.4870 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 3.6710 -1.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4610 4.3370 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 4.5280 -1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2820 5.4260 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 3.6030 -0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0500 2.9320 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 2.7720 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 4.3590 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 3.4270 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 2.7300 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 4.9160 -2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 4.2140 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 2.9200 -2.8770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7410 -2.0280 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.6590 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.0620 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.9540 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.2120 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.9480 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.1000 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 0.3490 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 5.0010 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 4.9720 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5670 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.0590 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.3980 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.1170 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -5.9380 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.1160 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.8250 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.9520 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.1260 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.1520 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 36 1 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 M CHG 1 24 -1 M END