PUBCHEM-ZINC01456930 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.4860 1.2110 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.3090 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.8190 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.6690 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.1260 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.8910 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.8300 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.7690 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -1.3980 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.7620 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.1300 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.2310 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.8940 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -6.2660 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.9480 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -6.3620 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.9930 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.4670 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.5740 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.6730 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.7720 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.3570 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.9020 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.5630 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.2810 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.2290 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.9290 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.4660 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -3.1360 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.4620 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -3.7250 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.7890 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.7290 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.3540 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.0910 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -4.3430 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -6.7880 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.9600 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.5200 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 M END