PUBCHEM-ZINC00252387 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.6070 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0890 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5390 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0710 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6960 -2.4810 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.6490 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -3.0410 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.7120 1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -3.2270 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -2.1570 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.6430 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.2070 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.2900 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -0.4750 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 0.2090 3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -0.2920 5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 0.8040 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 0.8790 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.0370 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.0160 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.9290 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.1890 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.2840 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.1810 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1750 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -3.5460 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.1130 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -1.3270 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -2.5600 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.4570 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.2890 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -0.9590 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.1740 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.9230 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 1.7370 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 0.6370 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 1.7040 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -0.0560 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 1.0240 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.5450 -1.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.5510 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.0460 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.4480 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END