PUBCHEM-ZINC06636126 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 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 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.6900 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.9350 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.6810 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6660 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.0740 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0140 1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.7650 2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2390 -4.2300 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.1500 1.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5300 -6.0440 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.9480 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -6.8880 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -8.2210 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.9130 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.4400 4.3920 O 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 1.5040 -3.6450 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.0910 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.9800 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.5340 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.6360 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.0820 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.8560 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.4870 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.4220 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -7.0540 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -7.9340 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -7.0730 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -6.2780 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -8.7460 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -8.0360 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -8.8300 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.5700 4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.6400 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 43 44 1 0 0 0 0 M END