PUBCHEM-ZINC00874560 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0070 1.5510 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0330 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5550 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.9290 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.4520 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.6180 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2540 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.7130 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.4390 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.9480 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -2.2820 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.1150 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -2.8220 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -2.5720 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -3.0680 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -3.8290 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -4.1080 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -3.6090 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2900 -4.3900 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1110 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.3250 4.0640 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0250 1.9500 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8850 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9900 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.3760 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.2750 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.8130 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.7360 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.4060 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -2.0580 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -1.9760 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -2.8510 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -4.7200 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -3.8640 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 -5.3720 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7930 -4.4940 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9070 -3.7280 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -0.6680 4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 M CHG 1 21 -1 M END