PUBCHEM-ZINC06545077 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.3440 1.6660 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.3060 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3620 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.6850 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.3610 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.7200 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.4020 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.2810 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4610 -4.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0320 -3.4580 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.7340 -5.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.5730 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.0270 -7.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -1.9670 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.0850 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -2.5970 -3.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.1140 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1170 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.9010 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.8100 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.9040 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.1430 -8.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.2630 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.7110 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.2440 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.0800 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.1860 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.3920 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.0970 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.3130 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.3080 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -1.0980 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -4.0110 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -3.2260 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.7870 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.2550 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.8050 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.4360 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.6100 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.6530 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 M END