PUBCHEM-ZINC05625996 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 5.4730 -3.9210 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.0670 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.9390 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.0710 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.3320 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.4560 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -5.3270 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.4680 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.5060 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -5.6710 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.6990 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.7930 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.6870 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.9920 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.5150 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.5850 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.7630 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -8.0330 -2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -8.5710 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -9.9670 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -12.2040 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -12.9610 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -12.3460 2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -11.0020 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -10.1370 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.3370 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -6.3130 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -3.8130 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -4.7950 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.0440 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.9440 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.1620 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -6.4550 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -6.2200 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -8.6540 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -7.9320 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -9.9080 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -10.5560 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -12.6330 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -12.1820 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -13.9860 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -13.0130 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -10.6000 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -11.0060 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -10.0970 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -9.1300 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.8680 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.5920 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.2620 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.9420 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -10.7500 0.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1670 -10.7650 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 51 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END