PUBCHEM-ZINC02020984 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 3.9390 1.2820 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.1900 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9900 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.4620 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.2280 -3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -4.5980 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -5.3240 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -6.6800 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -7.3270 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.5950 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -5.2410 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -8.7800 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -9.4160 -4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -9.4030 -2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -10.8460 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -11.2980 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -13.2560 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -13.3300 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -13.0710 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -14.5690 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 1.3710 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 1.6710 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.8520 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.5800 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.2790 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.6010 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.9010 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.8520 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.5510 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.7800 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -4.8230 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -7.2430 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -7.0920 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -4.6750 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -8.8960 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -11.0710 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -11.3730 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -11.0730 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -10.7720 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -14.2520 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -12.5880 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -13.9480 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -12.3260 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -13.7690 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -12.5080 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -12.8080 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -15.1300 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -14.7960 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -14.8490 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -12.7450 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 50 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 M END