PUBCHEM-ZINC03690646 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4720 1.4470 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0580 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.9610 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.1690 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.3850 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.5290 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.9270 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.1920 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.0590 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.6590 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.6550 -4.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7660 -1.5420 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.8690 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.5420 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.2530 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.5840 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.8010 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.5380 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.0450 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -3.6720 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.2990 -9.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 2.6190 -7.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.4360 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.1900 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.8030 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.6870 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.9670 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.0220 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.9050 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.7930 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.4860 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.3300 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.0210 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.2510 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.5680 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.0770 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.2970 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.4150 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.3540 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.7580 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.4350 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.2330 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 2.9600 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.1400 -4.9110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9430 -3.6190 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.3450 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 44 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END