PUBCHEM-ZINC01104210 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.3200 2.2110 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.8610 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.0440 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.5780 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.9280 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.7440 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.3120 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4610 -1.3410 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.2360 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.5900 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.3110 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.2200 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -0.5090 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -0.1330 3.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.0040 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -1.1240 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -1.6920 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 -1.8310 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -2.4230 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 -2.5350 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 -2.0670 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 -1.5150 4.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 -1.3790 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 -0.7590 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -0.6420 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -0.0570 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 0.3720 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 0.2210 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 -0.3190 1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.8480 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.4440 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.0100 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.3440 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 3.7990 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.9660 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.7700 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.6460 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 0.0240 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.3100 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.1520 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -1.2760 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -2.0460 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -2.7810 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 -2.9840 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3900 -2.1600 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 0.0520 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2330 0.8270 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1250 0.5620 0.2960 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END