PUBCHEM-ZINC05988636 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8140 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0910 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0620 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8100 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3540 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.8350 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2560 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.2050 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.8030 -4.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6590 0.1020 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.5120 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.5880 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.8550 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 0.0230 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.0760 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.3410 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.8970 -5.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0310 -2.6600 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.4960 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.3360 -5.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6070 -1.8460 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.7890 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.5590 -6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -4.2290 -5.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.6410 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5010 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.9800 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.2380 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.7140 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.2320 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.7260 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.1980 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.4530 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.9950 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -6.2340 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -5.8630 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -5.8860 -6.6890 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 6 1 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END