PUBCHEM-ZINC05985945 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.5740 -0.2410 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.1970 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.9630 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 2.7820 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 4.2620 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 5.0390 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 5.5780 -0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7210 4.7450 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 5.9990 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 6.1980 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 6.5470 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 5.5800 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 5.9590 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 7.2130 -6.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 8.1280 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 7.8510 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 6.0210 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 6.0090 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 6.4670 -4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 5.3110 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 5.0210 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 6.7220 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 7.6480 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 8.6940 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 8.8440 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 7.9460 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 6.8900 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 8.1360 2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.2680 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.2170 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.2290 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.1940 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.2180 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.3290 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9860 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 2.3390 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 2.4300 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 2.6580 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 4.6590 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 4.3830 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 4.5540 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 5.2430 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 9.1250 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 8.6350 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 6.2720 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 7.5680 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 9.3960 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 9.6590 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 6.1990 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 7.4490 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.5150 0.6710 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1020 0.5040 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END