PUBCHEM-ZINC02860676 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.9700 0.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.4560 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.3250 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.6670 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.7050 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.7850 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.8450 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.3700 1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.2650 3.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.9170 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.4680 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.2750 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.7090 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.6750 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.4880 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.2290 8.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.6560 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.5070 7.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.9180 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.9970 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.8140 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.0060 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.9120 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 2.3490 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.5620 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.9650 9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.0680 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.0220 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 3.1740 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 3.4360 8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 3.2200 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END