PUBCHEM-ZINC03872237 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.4510 0.9180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.3290 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 3.3480 0.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 4.1420 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 3.5650 2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4370 4.6580 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 3.2370 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.8150 4.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 1.9420 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.0610 4.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3990 1.6540 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.3440 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.9920 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.3080 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.0120 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.3970 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0710 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.4690 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.9860 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 1.4990 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 0.7300 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 2.9690 2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5660 3.3300 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 3.5150 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 3.4300 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 3.2700 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 3.0970 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 3.2580 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 3.6480 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 4.0170 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 3.5810 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.1770 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.1440 4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.2150 5.5890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.9990 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0210 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.1710 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.7550 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.7170 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.3890 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.0500 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 3.4770 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 3.9440 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.7990 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.0370 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 3.1600 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 2.9060 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 3.4290 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 3.4010 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.1860 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.6080 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.5030 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 2.0510 0.7280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5430 1.6720 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 53 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 31 49 1 0 0 0 0 33 51 1 0 0 0 0 35 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END