PUBCHEM-ZINC02183400 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.4260 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.0570 -2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.3800 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.0720 -4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.4400 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.1220 -3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.1440 -5.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.5060 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.2620 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.8440 -7.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 0.0020 -3.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -0.3540 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 0.7390 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -0.0720 -0.9850 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.4130 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.1250 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.6050 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 0.4350 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -0.4710 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -1.2910 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 0.5660 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.7190 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -0.6840 -1.3530 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 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 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END