PUBCHEM-ZINC05721489 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0540 1.4460 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0380 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6810 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.1390 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.8450 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.3000 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.9550 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.2260 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.8350 -3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.7460 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.1120 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.7250 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0420 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.5770 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.1160 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.2300 -6.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.1430 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.7120 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.6770 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.1020 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.4990 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.2350 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.5760 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.1780 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.4400 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.6770 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.7910 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.0340 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.8860 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.0360 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.6500 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.1450 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.2650 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.1010 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.5500 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.4390 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.9560 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.6340 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.2610 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.3520 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.6070 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.2330 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.5410 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 2.1490 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.4390 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.1280 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.5660 -4.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6620 -1.0670 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END