PUBCHEM-ZINC05393524 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.5070 1.5730 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.2360 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.1240 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.2950 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.0810 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.2710 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -3.6820 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.9030 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.7110 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.9240 -3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.5120 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 0.4900 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.1090 -5.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.6690 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.6250 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.1430 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.4080 -7.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.7880 -8.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9640 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.9760 -10.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.1480 -11.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -1.3100 -11.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.2980 -10.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.1200 -9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.4800 -12.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -1.6400 -12.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.3430 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.4820 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.8470 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.3260 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.5340 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.7630 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.8820 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.6120 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.2260 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.0440 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.3860 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.4070 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.7110 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.1370 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.2140 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.4840 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.9640 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.1320 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.8510 -10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.1580 -12.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -1.4240 -10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.1070 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -0.7570 -12.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.5190 -12.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -1.7660 -13.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END