PUBCHEM-ZINC06047583 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.0410 1.1050 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.3360 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.7190 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.9680 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.7160 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.4250 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.6740 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.4240 -4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.6760 -3.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.6770 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.7260 -1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.9410 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.1480 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -7.0110 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -8.2290 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -9.3050 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -10.5680 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -11.5720 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -11.3340 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -10.0810 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -9.0720 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -12.3270 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -12.0140 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.7460 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.9640 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -6.0190 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -6.8580 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -6.6440 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -5.5870 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.7700 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.1770 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.3930 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.4080 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.0010 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.6560 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.5870 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.8280 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.4120 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -10.7540 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -12.5470 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -9.9010 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.1000 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -11.7100 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -11.2010 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -12.8940 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.3090 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -6.1890 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -7.6830 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -7.3010 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.4180 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END