PUBCHEM-ZINC02040355 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.1100 1.6110 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0870 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.4010 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.9240 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.9040 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.2700 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.7870 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -5.0650 -3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -5.6770 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -5.4020 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.2940 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.3820 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -5.5660 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -6.6550 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -6.5930 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.3660 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.1530 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.5980 -3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.8050 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.0370 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.9380 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.0450 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.2500 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.0360 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.4930 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.0400 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.5080 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.3640 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.5050 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.2330 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.3540 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.5420 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -5.6350 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -7.5660 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -7.4420 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.2430 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.5310 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.4000 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.1050 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5120 -1.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3360 0.0820 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END