PUBCHEM-ZINC06200844 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 1.1440 2.3590 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.8500 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.4080 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.5170 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0680 0.8320 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.9690 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.4250 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.7920 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.2360 -0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3070 -3.5370 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.9740 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.7260 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.4640 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -5.2210 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -6.5100 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -4.9830 -2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.5790 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.7060 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 2.5960 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.6740 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.8810 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.3270 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.6450 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.9300 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.6670 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.4270 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.0430 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.6090 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.6570 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.0910 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -5.5330 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.0980 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -7.2360 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -6.6920 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -5.7240 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -4.0740 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.0690 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.2260 -3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.8540 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.2210 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.9460 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -5.0250 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 2 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 37 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END