PUBCHEM-ZINC06556725 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5030 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.6990 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.0810 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7680 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.0740 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6910 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2750 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.8060 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 -4.3820 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.4130 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -5.0730 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.3780 -2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.3650 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.3080 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.8960 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.9980 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -8.3970 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -9.0790 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -10.4600 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -11.1640 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -10.4880 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -9.1070 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -11.2590 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -11.2000 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8800 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8620 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8560 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.1620 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.6240 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.6100 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1480 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.6280 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.6340 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -6.5250 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -8.5300 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -12.2440 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -8.5800 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -11.4380 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -10.6840 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -12.2130 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -11.3720 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -12.1580 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -10.6080 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.4090 -3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.8940 -2.4760 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 45 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END