PUBCHEM-ZINC00330566 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 2.6260 1.8020 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.2880 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.3060 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.6420 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.2930 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.2570 -2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.6420 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.5720 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.1900 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -5.8890 -1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.5310 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.3220 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -7.5160 -3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.4590 -3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.1050 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.2240 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.7940 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.9650 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 2.2230 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.0130 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 2.2480 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.0770 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.1330 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.7480 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.5480 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.4200 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.2550 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.6430 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -7.0540 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.5840 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -5.6320 -5.1300 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END