PUBCHEM-ZINC05331683 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.4980 1.7990 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.4260 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.3950 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.1560 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.5280 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 2.3500 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.7400 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.1320 -1.7520 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.7260 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.3940 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.0870 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.0900 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.1930 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.4780 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.4790 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.1930 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -2.3200 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -3.6260 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -4.6000 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -5.7980 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.9700 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.9510 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -3.8260 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.4410 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.0040 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.4670 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 1.9590 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 3.4220 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.2300 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.6620 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1310 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 0.7940 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.3120 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.1910 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.6990 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.7020 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -0.1910 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -2.4870 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -1.9200 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.4310 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -6.5770 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -6.8900 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -5.0780 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 M END