PUBCHEM-ZINC05308304 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.7390 1.7560 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.2300 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.3410 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.8670 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.4370 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.9630 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.5410 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.0690 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -6.6470 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.8950 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.9940 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.4920 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.9070 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.8440 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.3360 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.0490 3.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.4320 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.2380 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.4270 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.8190 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0230 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.8140 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.0990 5.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.2200 4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.1480 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.1620 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.0440 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.1630 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.0590 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.0510 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0520 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.2590 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.1550 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.3490 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.2530 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.2340 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.1730 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.3760 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.4370 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -7.7350 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -6.3390 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.2780 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.4560 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.5550 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.5060 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.3900 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.7140 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.0530 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.9780 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.5560 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END