PUBCHEM-ZINC06904676 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0930 1.5040 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0130 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.6490 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1240 -0.3270 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.3470 -1.3500 N 0 5 0 0 0 0 0 0 0 0 0 0 2.3130 1.0890 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3830 1.3080 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.8760 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.4290 -2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 2.6570 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 3.6710 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.6340 -4.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 1.8150 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.3830 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 3.8730 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 4.0710 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 3.9030 -5.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 4.6820 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.0770 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.8330 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.3800 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.3220 -2.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2690 -4.6180 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.5200 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.7010 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.4780 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -5.0710 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.5860 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8940 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.9700 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.3850 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.2770 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 2.9560 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.6660 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.0920 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.3650 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 3.8710 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 4.6370 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 5.0710 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 3.3600 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.0740 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.1130 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.7600 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.3000 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -6.9390 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.9960 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 2.5410 -7.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3560 2.4370 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.7840 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.9870 -3.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5350 -6.1290 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.4250 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4680 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.6130 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 54 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 5 -1 M CHG 1 47 1 M CHG 1 50 1 M END