PUBCHEM-ZINC04490533 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1420 1.4960 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0100 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.7340 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.1130 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7740 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.0450 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6650 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1730 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.9640 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.2700 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.1820 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.9060 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -7.3220 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -7.0870 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -8.1480 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -9.4490 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -9.6860 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.6290 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -10.4920 3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -11.8040 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.5120 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.3250 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -5.4140 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -5.1130 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -6.4450 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -7.3350 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -6.8650 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.8910 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8680 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.8170 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.2190 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.6780 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.5560 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.0980 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -7.1670 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.0750 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -7.9670 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -10.6990 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.8140 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -12.5430 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -11.9740 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -11.8970 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.4160 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.6850 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -6.3010 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -6.8780 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -7.1350 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -8.3910 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -7.3600 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -7.0640 -1.3100 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END