PUBCHEM-ZINC06488512 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9790 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.8900 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -2.1650 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.5000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.4830 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.8610 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.3410 3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.5210 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.1460 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.6590 3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.2280 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.6740 6.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.1020 5.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0900 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0260 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.5070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.2240 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.1240 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.5850 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.5340 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.9170 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.4580 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.7040 5.9760 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END