PUBCHEM-ZINC06556107 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -2.2750 1.4920 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.0650 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.6020 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.1020 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.5760 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.9560 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.9870 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.4260 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.7510 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.7010 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -3.9590 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -5.2610 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -6.3080 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -6.0580 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -7.2000 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.8990 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.7940 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 1.8700 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.1810 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.0250 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.4820 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.5370 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -2.6840 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -3.1430 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -5.4600 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -7.3230 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -8.1270 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -7.0130 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -8.0770 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -7.3170 1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -6.4490 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END