PUBCHEM-ZINC03715981 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.7940 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.1720 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.8040 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.0410 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.6500 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -4.7060 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -5.8580 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -6.1360 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -5.1960 4.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.2850 3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.4940 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -7.2320 4.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.1590 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.8720 -0.6200 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.3060 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.7580 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.0560 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -6.4480 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -7.8800 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -7.3440 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.6540 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.5630 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -7.9420 -0.4220 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END