PUBCHEM-ZINC02040844 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.6520 -1.9120 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.6410 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.2930 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.7970 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.1560 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.2600 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.4510 -4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.6250 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 1.8160 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.7260 -5.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.5190 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.3950 -6.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 0.4840 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.6010 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 2.4330 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.5420 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 4.8280 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 5.0100 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 3.9040 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.2200 -7.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 2.0630 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 2.1310 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 2.3570 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 1.9160 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 1.6280 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.3500 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 1.9890 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 2.2560 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.2400 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.7980 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.9370 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.7310 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.3420 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.1200 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.5140 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.1790 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.6160 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.0110 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.8770 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.4780 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.0400 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.4570 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.4380 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 3.4020 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 5.6900 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 6.0130 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 4.0670 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.3330 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 2.9480 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 1.1870 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 1.8910 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 1.3600 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 2.4370 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 3.1190 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.2350 -1.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6300 0.3960 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END