PUBCHEM-ZINC00134634 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.4170 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1100 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5500 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.8910 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.7640 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.1280 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.6240 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.7600 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3910 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.5140 -3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.0060 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.8870 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.3780 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.9920 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1200 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.6330 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.7720 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.2460 -4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.8400 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.7470 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.7520 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.4400 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.5330 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.3800 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.8070 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -5.6900 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.1500 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.5610 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.4100 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.2820 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.3720 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.5990 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.4830 -6.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.5460 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END