PUBCHEM-ZINC03098568 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.6560 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.6980 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.1490 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.7090 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.9960 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.4720 -3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.4850 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.0210 -3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.9400 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.4080 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.8310 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.7920 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.3280 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.9080 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.1530 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.8560 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 1.6300 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 2.8860 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 3.3250 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 2.5230 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 1.2760 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.8230 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4830 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.4990 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.8650 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.4380 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -7.1930 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -7.1240 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -6.3000 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -5.5510 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.6220 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 3.5140 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 4.2980 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 2.8710 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 0.6540 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.1530 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 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 29 50 1 0 0 0 0 M END