PUBCHEM-ZINC04774283 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0350 1.4440 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0210 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.6570 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.0170 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0050 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.6970 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.2090 -1.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0530 -4.4900 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.9460 -3.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1780 -4.2340 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.8220 -2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8160 -5.3340 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.9130 -0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2130 -6.1130 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.6020 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.9450 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.7430 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -7.8790 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -8.8800 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -8.2940 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -9.0720 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -10.3760 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -10.9720 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -10.2750 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -10.9100 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -7.1170 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.7630 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8180 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8280 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.7740 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.5320 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5160 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.4100 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.4210 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.7810 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -10.9800 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -10.3910 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -11.8730 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -7.1040 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.2500 -4.4380 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END