PUBCHEM-ZINC06160916 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.2400 1.4050 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.0810 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.8190 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.1790 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.8110 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.0600 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.7010 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.2670 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.0770 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.3250 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.3380 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.0720 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.6420 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -7.4540 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -8.7630 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -9.8030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -10.2220 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -11.1820 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -11.7310 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -11.3200 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -10.3390 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -9.9250 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -10.4660 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -11.4270 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -11.8600 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -12.6670 -4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -13.0320 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.9280 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.7240 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.6360 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.3290 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.7540 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.5420 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.1200 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.7680 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.6080 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -5.3480 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.6510 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -7.3700 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -9.0250 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -8.7240 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -9.8030 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -11.4960 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -9.1810 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -10.1460 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -11.8400 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -12.6060 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -13.7860 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -13.4370 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -12.1520 -5.2740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END