PUBCHEM-ZINC01674427 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.2350 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.8140 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.4750 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.2480 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.7410 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.1800 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.7680 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.1950 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.5510 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.5870 -6.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.8680 -4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1800 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.9250 -5.2840 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.7130 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.8400 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.0370 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.8380 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7140 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.1520 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -3.9530 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.4430 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.9210 -4.6740 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 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END