PUBCHEM-ZINC05979232 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 2.0330 -2.9900 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.8430 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.2080 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.5640 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.8680 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 0.6600 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.2310 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 2.6950 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 3.5800 2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5560 3.3710 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 4.9900 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 6.2260 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 6.5080 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 7.6450 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 7.8700 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 7.0310 6.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 5.9480 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 5.6490 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 7.0190 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 4.8910 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 5.9320 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 3.4640 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 3.0480 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 3.3950 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 3.3520 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 3.1820 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 3.0550 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 3.0980 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 3.2740 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 2.9720 5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.5390 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.0470 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.4880 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.2780 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.3600 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.1630 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.8430 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.9280 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.6080 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.4070 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.2230 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.1940 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.9840 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.0180 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 0.9080 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.8730 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 8.3370 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 8.7450 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 5.2880 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 4.7630 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 5.6720 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 3.4520 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 3.1490 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 2.9220 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 3.3120 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 3.8120 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.4190 2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 57 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 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 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END