PUBCHEM-ZINC05736479 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.3930 1.0060 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.5140 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.9630 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.4820 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.9120 2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.9720 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.6780 3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.4210 4.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 -3.2980 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.7620 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.1310 5.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.6390 3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.2380 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.1600 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.3260 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.5390 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.0050 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1980 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.0370 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.0980 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 3.2800 7.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5500 4.3240 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 5.2080 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 4.6740 6.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 5.0770 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 3.4840 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.2870 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.3260 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.4860 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.7950 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.9940 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.6810 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.4820 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.7630 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.9620 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.8510 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.6040 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.1590 9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.2460 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.9400 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.6000 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.0810 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.7580 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.4390 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.3760 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.6960 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 4.4370 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 6.1550 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.8130 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.2140 5.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.3040 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 51 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 50 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 21 1 M END