PUBCHEM-ZINC03725578 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3010 -6.2650 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -6.5590 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -6.8230 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -7.3000 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -7.5120 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -7.2470 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.7670 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -7.4790 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -7.5890 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.2000 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -6.8330 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -8.7800 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -8.1470 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -6.6580 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -7.8850 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.5560 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.5710 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -7.7410 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -8.2930 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -6.6940 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -8.3970 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -7.8850 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.4770 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.1150 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -6.5340 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -6.4980 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -9.8650 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -8.5040 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -8.4820 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.4460 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.6840 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -8.2960 -1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -8.7390 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END