PUBCHEM-ZINC01855324 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.1360 0.7950 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.0640 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 3.0320 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 3.5170 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 5.0410 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 5.4210 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 6.8410 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 7.1640 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 8.5860 -2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 9.4810 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 9.2940 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 10.4070 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 11.6680 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 11.8490 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 10.7420 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 10.5800 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 9.2480 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 8.6370 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 9.7370 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 10.9300 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 11.5980 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.2790 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.1110 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.0320 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.3480 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.0210 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.5440 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 3.3170 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 3.4430 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 3.1560 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 3.1190 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.4280 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 5.4570 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 7.2260 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 7.2970 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 6.8070 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 6.6400 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 8.3170 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 10.2840 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 12.5210 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 12.8370 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 8.0730 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 7.9400 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 9.3130 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 10.0950 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 10.5790 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 11.6710 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 12.1960 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 12.2810 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.5220 1.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7550 1.2460 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 50 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END