PUBCHEM-ZINC01999762 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.9350 0.6180 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.0080 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.9820 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 3.6070 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 3.1470 3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 3.6220 4.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8550 3.7330 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 4.9770 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 5.8390 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 7.0820 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 7.4790 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 6.6340 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 5.3910 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 2.5470 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.0260 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.0490 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.5720 7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.0660 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 2.0660 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 2.5140 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 2.0020 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 1.0260 8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 0.5630 8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.3810 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.6050 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.9940 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.0330 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.0140 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.6440 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 3.0320 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 3.4720 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 4.7000 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 3.2800 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 5.5490 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 7.7390 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 8.4460 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 6.9420 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 4.7460 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.3890 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.6640 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.1920 8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 3.2800 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 2.3700 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 0.6270 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.2000 9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.5250 1.6350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5960 1.5540 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END