PUBCHEM-ZINC00579982 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.0120 -3.5100 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.1680 1.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2140 -1.8860 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.2920 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.0540 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.1680 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -2.5190 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.7570 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.6480 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -2.6400 -2.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8310 -2.4290 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.9490 -3.4270 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7160 -1.1130 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.8560 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.4540 2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.7070 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.3110 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.4180 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.3520 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 2.1780 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.0710 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.1350 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.5160 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1220 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.9350 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.7460 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.7540 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.2890 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.4430 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.7800 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.9820 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.0310 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.8380 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.6320 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.7080 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.5530 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 3.2170 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 2.9080 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.9350 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.7320 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -1.0620 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 0.5550 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.3120 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.5320 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 1.5260 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.0470 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.4630 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 2.5040 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 2.1480 2.1370 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 4 1 0 0 0 0 2 13 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END