PUBCHEM-ZINC05621475 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4970 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.0300 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.5610 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.4370 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.8620 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.2680 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7230 -1.7160 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.8360 -2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9320 -2.2620 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.4220 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.4240 -3.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0300 -3.3330 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.7690 -3.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5350 -1.8990 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.9160 -2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0490 -4.0070 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.6540 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -5.1340 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -3.0340 -4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.0220 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.5890 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.6170 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.5470 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.3680 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.2310 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.8340 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3650 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1340 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.9400 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.9190 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6950 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.1190 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.3630 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -5.9080 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -2.9680 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.4530 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.9700 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.2020 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -0.7140 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.3910 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 1.0740 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.5720 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.4100 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -1.1660 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END