PUBCHEM-ZINC05768197 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.8080 0.2690 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.7430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.1350 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.6520 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.0220 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.4640 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.7670 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.2480 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.2240 -5.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2390 -1.8490 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.4950 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.9490 -5.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.3360 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.6820 -4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 1.3230 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.6530 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 3.5730 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 3.1740 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.8440 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.9240 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 4.1620 -9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 5.3190 -8.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.5980 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.9400 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.2260 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.9700 -5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.1540 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -0.1780 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.5520 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.2960 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.6290 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.3540 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.4770 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.3890 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.1990 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.5000 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.2420 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.9610 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 4.6020 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.5360 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.1060 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.8280 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.6770 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.6910 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.8370 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.2490 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 3.7770 -10.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.4000 -6.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.4370 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 4.4580 -11.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END