PUBCHEM-ZINC01226556 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0540 0.9460 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.0050 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.9040 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 3.4550 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 5.4830 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 5.5040 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 6.9730 3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4500 7.5860 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 7.2110 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 7.9220 5.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1250 7.9510 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 7.1640 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 7.5150 5.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9590 7.1800 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 9.0170 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 9.2600 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1470 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.3640 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.1990 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.4550 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.0850 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.2560 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.1610 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 3.4000 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 3.0570 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 3.2090 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 5.0260 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 5.2150 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 6.5700 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 4.8770 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 5.3560 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 6.2660 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 7.8230 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 6.0900 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 7.5670 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 9.7500 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 10.2250 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.4370 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 4.9840 2.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8470 5.3490 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 38 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 38 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 39 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 39 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 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END