PUBCHEM-ZINC05625063 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.4210 0.9270 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.2230 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.4070 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0990 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.1570 -2.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.0000 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.9370 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.3140 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 0.3940 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 1.4250 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 2.2890 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.3440 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 2.3580 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.2130 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.7260 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.1660 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.9950 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -5.4340 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.7110 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.9710 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.6930 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.4090 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.6970 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.0580 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.8450 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.1410 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.5110 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.2260 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.6360 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.6770 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.0620 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.8360 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.6980 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.8030 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.8480 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.1450 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.3320 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.5390 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.8210 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.0720 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.2590 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.5830 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.8660 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.5580 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -7.2630 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.6640 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.3430 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.0620 2.2400 N 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 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 12 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 48 1 0 0 0 0 M END