PUBCHEM-ZINC06079685 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.9700 0.8110 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.5130 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.4020 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.6210 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.9880 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.1890 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.9170 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.0120 -2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4050 0.8800 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.4820 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.6960 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 2.1390 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 1.4000 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 0.1960 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.2600 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 1.8260 -3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 3.0750 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 1.0340 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.1060 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.7330 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.3470 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.3250 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.6300 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.9130 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.9130 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.1480 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9730 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.5690 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.3160 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.0840 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.4380 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.2140 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 3.0490 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 3.2630 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 3.9280 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 0.9140 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 1.5080 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 0.0470 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.2380 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.8590 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.6540 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -2.0270 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.3700 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.1810 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.5800 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.2270 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.6280 -3.8050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.4540 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.8400 -5.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.0510 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M END