PUBCHEM-ZINC00483081 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.3460 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.0380 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6690 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.0670 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.4460 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 2.2590 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.4970 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.8040 3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.8750 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.6710 4.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 2.1770 5.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3750 1.4050 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 2.0120 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 2.3180 7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 3.7220 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 3.9080 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 3.5730 5.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4430 4.3250 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 3.7670 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 2.7400 3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.5340 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.3700 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.6890 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.0170 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.6260 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.7350 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.5920 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.3030 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.6970 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 3.2480 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 1.7800 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.7940 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 3.3650 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 2.0350 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 2.6730 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.9870 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 2.2220 8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 1.5850 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 4.4590 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 3.9120 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 4.9450 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 3.2750 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 4.9280 3.5450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 M CHG 1 43 -1 M END