PUBCHEM-ZINC03737721 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.8060 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.3080 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.3500 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.7190 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.5340 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.9310 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.4840 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.6980 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.2960 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.5870 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.8750 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.8040 1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.5910 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -7.1330 3.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2200 -7.4880 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -5.5450 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.3080 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -8.2010 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -7.9460 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -8.9120 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -10.1300 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -10.4070 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -9.4560 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -9.6970 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -10.4960 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -11.7210 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -8.6130 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.1110 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.3590 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.0870 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.0280 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0530 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.1140 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.5560 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.6570 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -5.7250 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -5.4470 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.4580 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.0430 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.9760 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -10.8680 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -10.5260 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -10.0570 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -11.5230 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -12.0580 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -11.6360 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -12.4830 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -8.1520 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -9.5280 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -7.9330 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -6.7860 4.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3830 -6.6640 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -7.5930 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 51 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END