PUBCHEM-ZINC01653616 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.4870 1.3510 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.0240 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.5660 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.1710 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.4980 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.0890 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.4720 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.9390 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.2220 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 1.0400 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 1.4960 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 0.7080 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.5340 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.0170 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.2640 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.1620 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.2040 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.9800 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.9500 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.1590 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.3850 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.4180 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.2040 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.4160 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -7.3900 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -8.1550 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -7.9500 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.9750 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.8110 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5520 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.6020 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 2.0740 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 3.1250 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.2570 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.3180 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.6620 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 2.4760 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 1.0810 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.1410 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.1060 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.8180 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.5500 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.5480 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.8220 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.8190 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -7.5540 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -8.9170 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -8.5510 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.8130 -1.8640 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END