PUBCHEM-ZINC04517249 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.4060 1.3980 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.1120 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.8490 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.3580 -1.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3310 -2.6060 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.0810 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.8600 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.7690 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.9240 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.7510 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.8920 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -6.2130 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -5.3930 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.2460 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -3.3650 -1.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.1560 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -3.8490 -1.8460 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9310 -7.4380 1.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0500 -8.1620 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -7.7220 1.2350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4400 1.6900 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.6560 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.9220 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.3700 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.4040 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.5910 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.5570 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.2390 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.5020 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.5360 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -5.6460 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.8600 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.3470 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END