PUBCHEM-ZINC06420120 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.4150 3.4780 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0540 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.0840 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.3750 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.5240 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.7000 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.0170 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.9040 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.6020 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.5730 -3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.2850 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.0770 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -2.0270 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.7580 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.6900 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.3190 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -2.1760 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -0.0540 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.1150 -4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.4090 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 1.1710 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 1.7980 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 2.8560 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 3.3000 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 2.6910 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.6160 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8360 -4.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1920 0.9650 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 3.5520 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.7180 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 4.1790 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.8140 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.9800 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.5150 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.1170 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.4520 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.4720 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -1.6290 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -3.2310 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -1.7760 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 1.4570 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 3.3420 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 4.1290 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 3.0410 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 0.3660 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 2.0100 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 0.6150 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 27 1 M END