PUBCHEM-ZINC05969589 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.3300 1.4960 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.0060 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.7020 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.1020 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.8180 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.1080 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7090 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.0340 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.7810 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.3210 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.2000 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -5.2620 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.4290 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.6400 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.5850 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.8460 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.8720 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -7.1750 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -7.1070 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.5020 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -9.4780 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -8.0880 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -10.7510 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.8700 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.8830 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.8900 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.1570 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.6310 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.1810 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -7.3170 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.1510 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.3470 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.3390 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -7.6400 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.6510 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.4780 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -8.4690 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.9710 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -9.9680 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -10.1040 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -8.1610 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -7.6700 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -11.2410 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -10.6230 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -11.3150 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -9.3850 -5.9540 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4700 -8.9600 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END