PUBCHEM-ZINC05138994 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.2400 2.0360 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.6800 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.1520 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.3720 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.7280 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.5600 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.5350 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.0560 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 -0.2140 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.9490 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.1550 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.3370 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.0320 -1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.1650 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.8540 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.9930 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.4150 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.3040 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -3.1900 -2.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1340 -3.7260 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -4.1940 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -5.2000 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -4.9600 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.8820 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -7.0450 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -7.2860 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -6.3650 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -2.2600 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -1.0710 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.6850 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.2700 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.2120 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1380 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 3.6200 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.0210 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.3760 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.3890 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.2720 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.8860 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.7350 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -3.6670 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -4.7090 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -4.0510 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.6940 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -7.7650 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -8.1940 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -6.5550 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -2.7520 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -2.1160 -2.0620 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M END