PUBCHEM-ZINC06796379 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1380 1.4920 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6510 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0650 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.8230 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.3080 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.9830 4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.8780 2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.1500 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.8380 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0740 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.7130 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1960 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.1070 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.1190 4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.9160 6.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.3600 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.4430 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.8210 9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.8090 10.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.8880 11.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.2960 13.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.3150 13.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9050 -2.8730 13.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.2320 12.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.6810 14.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.7560 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8530 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.0460 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.0160 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.9170 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.4960 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.9330 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.2740 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.2860 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.1000 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.0640 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.1200 9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.2940 9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.2720 9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.2040 11.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.5350 12.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.5250 11.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.7860 13.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.1050 14.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.6130 12.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5920 12.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.4500 15.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.0050 14.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.1050 15.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.8780 10.9160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3770 -2.4480 10.7130 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END