PUBCHEM-ZINC03622145 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.5740 1.3060 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.1400 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.0460 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.6350 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.1170 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.9640 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.4270 -2.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6190 -1.7380 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.4920 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.0370 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.4150 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.8220 -2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 -4.5080 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.7580 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -5.1360 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -5.2870 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -6.5520 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -7.6650 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -7.5140 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.2500 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.8310 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.6440 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.7940 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.1310 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3190 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.1710 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.5930 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.8300 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.5720 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.2000 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.0030 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.6110 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.1500 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.4920 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.1260 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.3580 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.0970 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.8000 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.3860 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -4.4170 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -6.6700 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -8.6530 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -8.3840 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.1320 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.3800 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.1340 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.4670 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.5820 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.1010 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.3000 -3.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.1770 -3.8280 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 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 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END