PUBCHEM-ZINC04696275 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 0.8430 1.4420 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.0750 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.5780 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.0950 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.5650 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.9770 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.3660 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -5.8780 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -6.2500 4.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -7.5390 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -8.3940 4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -7.9140 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -9.2510 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -9.5970 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -8.6180 8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -7.2860 8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -6.9340 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -8.9720 10.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -10.1600 10.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -10.8800 9.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -10.5950 11.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -11.9700 11.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -12.4110 12.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.6870 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.8000 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.9190 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.3200 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.5520 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.3330 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.1010 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.3400 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.5720 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.2610 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.4940 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.0820 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.8490 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.1620 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.3940 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.5680 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -10.0120 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -10.6300 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -6.5290 9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -5.9000 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -8.3640 10.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -9.8720 11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -10.6520 12.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -12.6920 10.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -11.9120 10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -13.3900 12.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -11.6880 12.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -12.4680 13.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END