PUBCHEM-ZINC03505909 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7420 -0.5110 1.2420 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 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.4030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.2280 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.9250 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -0.4490 -3.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -1.1670 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -1.8420 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -2.2240 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 -1.8160 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -1.1190 -4.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -0.4960 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -0.9600 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -0.3450 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 0.7320 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 1.1970 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 0.5820 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5890 -2.0520 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6590 -2.4760 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7470 -2.5650 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2960 -2.1960 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 -1.8810 -5.5810 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0110 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.5020 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -1.8010 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -0.7050 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 1.2120 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8440 2.0380 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7510 0.9420 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6700 -2.7010 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7530 -2.8720 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8860 -2.1560 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END