PUBCHEM-ZINC02012581 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.7000 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.0330 4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.6900 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.0110 5.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.6850 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -6.0280 3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -8.0650 4.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -8.7890 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -10.2950 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.9310 6.5960 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 -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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.4990 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -8.5560 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -8.5090 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -8.5350 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -10.5750 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -10.5490 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -10.8340 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.7620 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -4.5090 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.9720 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END