PUBCHEM-ZINC02037963 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3540 -4.7920 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.1590 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -4.5860 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -5.6580 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -6.2880 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.8540 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.5760 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.2810 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7620 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3820 -4.2830 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.4260 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.6080 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.3000 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.8090 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -4.6250 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.9300 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -6.0890 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -5.3910 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.7430 1.1440 O 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.3250 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.0880 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -7.1220 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -7.6490 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.2480 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.7450 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.6740 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.2110 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.6620 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5690 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -5.0230 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.5650 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -5.8340 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -5.4630 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -4.3420 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.4660 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 27 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END