PUBCHEM-ZINC03684550 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.3740 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0630 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.6010 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.0390 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6140 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.0260 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 1.3480 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.0090 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.3700 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.0240 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.7110 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8720 -1.7450 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -0.7100 1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0050 0.3290 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.3510 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -1.3650 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -2.0430 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -1.4340 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -1.4390 1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0000 -0.7970 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -0.7900 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -2.7920 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.8910 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.4450 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.6260 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.6410 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 1.8870 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 3.0340 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.0490 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.7970 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -2.3760 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -0.3340 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.8790 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -1.9520 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -3.1150 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -0.4070 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -2.0080 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 0.2290 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -1.3570 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -0.2340 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -1.7980 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -3.3340 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.1030 -0.9250 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4350 -0.1190 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 0.8920 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 43 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END