PUBCHEM-ZINC03688162 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.6140 1.0300 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.1370 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.2380 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5920 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.5310 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.6410 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.7800 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.8780 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.0770 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.6600 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.9940 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.0650 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.8110 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.8130 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.0730 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.3450 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.3520 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.4860 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.4460 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.5690 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -7.1780 -7.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.3410 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.1730 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.4120 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -3.2280 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.8630 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.4720 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 1.4430 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.9550 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.5190 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.1920 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.9760 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.4410 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.1460 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.6050 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.8490 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.5430 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.1780 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.3440 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.4410 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.1170 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.1680 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.4600 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -3.4560 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -4.1560 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -2.4410 -2.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8910 -2.9620 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -1.5540 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -2.2150 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END