PUBCHEM-ZINC02178151 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.5780 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0710 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.4350 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.8530 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.2950 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.8020 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.6450 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -5.9200 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.0050 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -6.2950 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -6.3860 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -6.1630 5.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -6.1900 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.0250 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.0110 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.8530 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3640 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.1890 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3160 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.1400 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.7870 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.9580 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.3250 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.1490 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -5.9790 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.1330 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -5.8810 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -6.4310 8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -6.5980 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -5.2460 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -6.3060 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -7.0360 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.1810 3.7310 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2060 -3.6970 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.8590 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END