PUBCHEM-ZINC05789497 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.1320 1.4650 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.0410 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.6670 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0910 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8080 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.1700 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.8590 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.1400 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.7540 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -5.0800 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -4.9010 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -6.3030 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.1740 0.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6170 -7.3030 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -8.5380 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -7.6320 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -10.0260 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -10.2540 -0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0120 -9.4390 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -11.6070 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -12.1480 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -11.0590 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -10.3720 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.8100 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.8220 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.8540 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.1950 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.2800 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.7150 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.1970 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -7.5000 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.0650 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -9.4220 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -8.4100 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -7.7750 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -7.6530 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -10.0800 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -10.7920 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -12.2860 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -11.4580 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -13.0950 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -12.2670 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -11.5140 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -10.3680 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -8.7010 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 46 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 14 1 M END