PUBCHEM-ZINC02223578 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.9470 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -7.2860 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -7.1260 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -7.5640 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -8.1680 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -8.3360 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -7.8960 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -7.9210 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -7.3210 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -7.2090 -2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -7.6640 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -7.5550 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -8.0250 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -8.6180 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -8.7410 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -8.2660 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -8.3680 -5.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -8.5950 -5.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -8.3890 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.5720 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.5970 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -6.6570 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -7.4350 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -8.8050 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -7.0990 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -7.9390 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -8.9840 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -9.2020 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -7.3230 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -8.9140 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -8.7740 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END