PUBCHEM-ZINC00513477 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 1.7340 -2.7810 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.5270 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.5780 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.8880 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.1580 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.0520 1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.8010 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.3810 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.4340 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.3670 3.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2740 -4.2350 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.8000 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.5340 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.7440 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.6770 4.0950 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 3.2170 -1.5090 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.3790 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -5.7020 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.1810 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.9200 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.4640 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.4140 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.8700 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.8430 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -2.3550 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -3.5010 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -1.2350 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 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 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END