PUBCHEM-ZINC06419155 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8300 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.2190 2.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2170 -1.1540 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.6800 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.5050 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7960 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.2610 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.4460 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.6610 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1860 2.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4810 -3.5080 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -3.6380 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -5.0500 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -5.6160 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -4.8290 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -5.4040 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -6.7640 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -7.5560 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -6.9820 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -8.8940 3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -9.4180 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.7660 3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.7850 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.1430 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.6600 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.4840 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.8070 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.2180 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.3450 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -3.1270 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -3.3950 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -3.7650 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -4.7890 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -7.2120 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -7.5980 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -10.4940 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -8.9440 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -9.2140 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.5220 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 5 1 M END