PUBCHEM-ZINC02047484 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.1540 1.5060 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.1470 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.6410 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.0610 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.3020 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.0840 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.8720 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 3.2960 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 3.8270 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 4.9960 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 5.1350 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 3.7320 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.0160 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.6610 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.0320 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.1320 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.8540 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.2050 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.9030 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.3000 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -8.9560 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -8.2360 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.8840 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.1860 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.7890 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -10.4310 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -11.0910 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.1180 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.3020 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.6720 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 3.1460 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 3.7480 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 3.0420 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 4.1790 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 4.7780 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 5.9150 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 5.3900 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 5.8850 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.7950 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 3.0490 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.5050 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.3260 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.7460 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -8.8590 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -8.7650 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -6.3440 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.2300 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -10.5890 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -12.0560 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -11.1040 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -10.6400 0.8400 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 50 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END