PUBCHEM-ZINC06779179 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -4.2790 -0.1420 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.9320 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.0330 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.7690 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7170 -1.3010 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.2850 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.2450 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.6720 -2.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1150 -2.5450 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.3730 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.1090 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.2400 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.2150 -2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.3420 -2.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2300 -5.0190 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.5470 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.1300 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.5490 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -7.4330 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.8660 -3.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7680 -7.1100 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -7.4770 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.5460 -1.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -6.5040 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -7.0750 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.3980 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -0.8010 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 0.3130 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.6540 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.7420 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.3940 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.8110 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.4010 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.6850 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.8900 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.3050 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.4960 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.5480 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.1120 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.5130 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.9550 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -6.5510 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -7.6010 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -8.4250 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -8.5260 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -7.4310 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.0750 -3.9600 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.7300 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.3150 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -8.1710 -2.2420 O 0 5 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 48 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 50 -1 M END