PUBCHEM-ZINC00010777 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.0840 1.8300 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.4880 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 0.3460 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.4950 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.8520 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.6970 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.0630 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.9020 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.2560 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.7300 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.9530 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.6210 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.7580 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.3910 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2000 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -5.1120 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -6.3510 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -4.9950 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -3.7670 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -7.0830 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -6.5650 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -5.6410 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -5.3650 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 2.6050 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8090 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.0730 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.2150 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.3000 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.5070 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.9190 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -7.7820 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.7460 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -4.5820 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.4080 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -6.9690 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -6.9490 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -5.5780 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -4.6850 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -3.1750 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -3.1400 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -7.5030 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -7.8330 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -7.3850 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -6.0340 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -5.9220 0.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8660 -5.4000 -0.1560 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END