PUBCHEM-ZINC06445325 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4370 -1.2750 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.0060 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.5310 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.3210 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.4080 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.0700 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.5860 -2.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.2710 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.4140 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8800 -3.4710 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.8220 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.5930 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.0510 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.7350 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.0360 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.5100 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -0.2040 -4.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.6940 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.1160 1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.6900 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.9890 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -0.5850 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -1.2950 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.5080 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -1.9300 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.8510 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.7950 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.5520 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.0850 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.6400 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.4390 3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.8120 2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.5600 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.6430 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.9480 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0510 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.5000 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -3.6190 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.6530 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.0630 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0910 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.1520 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.1050 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -0.9100 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 0.4960 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -1.6300 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -0.6320 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -3.3230 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.8400 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.3710 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.7290 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.0730 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.1460 4.5920 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END