PUBCHEM-ZINC05138987 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6980 1.4960 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.0290 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.5300 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.0550 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.5360 2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.8870 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.8240 1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.0340 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -7.3580 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -8.3330 2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -8.0730 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.8480 4.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.8100 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.4490 3.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.7330 4.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1620 -3.2240 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.7110 5.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3540 -5.7280 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -4.6060 5.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4910 -5.5700 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.5770 3.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8790 -4.0850 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.7860 4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -2.6930 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.8280 2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -4.1360 6.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.3080 7.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -7.6400 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.7860 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.8530 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.9340 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.3190 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.4670 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.2400 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.0920 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.3450 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.4940 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.9040 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -8.8950 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -2.0950 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -3.3210 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -1.2380 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -4.0510 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -4.8880 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.9200 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -8.5590 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END