PUBCHEM-ZINC06546557 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3700 1.6500 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.1450 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.5210 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.9020 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.6160 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.9500 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.5690 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.1210 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2030 -4.4670 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.7090 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.5340 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.8140 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.1420 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.4650 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.4620 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.1290 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.8050 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.1420 3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.4910 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -5.0240 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.4680 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.1000 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.3680 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.9090 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.5910 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.2650 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.0120 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.0780 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.9080 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.7380 -3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.6360 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.7640 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.9660 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.0190 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.0550 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0370 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.4220 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.5080 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.0480 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.9230 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.7180 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.9360 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.5500 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.0260 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.2240 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 0.2730 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -4.8520 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -5.0890 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.1060 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.0340 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.9510 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.3390 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.6750 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END