PUBCHEM-ZINC06383058 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.5280 2.8800 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.5250 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.6070 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.0470 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 2.4080 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 3.3200 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1210 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.8000 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -0.2360 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.2860 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.9180 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.8160 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -1.6580 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -1.0670 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.8090 -2.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5670 -2.7500 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -4.1300 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -4.1620 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -2.7410 -3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -3.3070 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -3.8740 -5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -3.2400 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -3.7610 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 -3.4790 -6.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4290 -2.8100 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 -2.6310 -4.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 -2.1650 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 3.5950 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.1840 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.4510 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.7530 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 4.3790 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 1.3120 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 1.5260 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 0.2440 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -0.6760 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -2.5500 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.5200 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.2620 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.2820 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -4.2140 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -4.9610 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -4.9730 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -2.2890 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -4.3030 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4340 -2.4540 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END