PUBCHEM-ZINC05734960 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.7810 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -5.2020 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.2110 -5.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -5.4690 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.8000 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.6880 -5.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.9870 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.6860 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.6980 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.2480 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -5.5230 -5.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -5.4220 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -5.7100 -5.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -5.0090 -3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -4.6840 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -4.3100 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -4.9110 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -5.9770 -6.8970 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.3570 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.0380 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.2160 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.5960 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.6800 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.7480 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.0910 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.4620 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -5.2120 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -3.8820 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -5.5670 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -5.1170 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -6.6570 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -6.4950 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 13 1 M END