PUBCHEM-ZINC00683048 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.1270 -0.7100 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0540 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.4320 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.0250 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3310 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.0590 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.0000 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.3440 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 3.9790 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 4.0450 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.4380 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 6.0910 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 5.3610 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 3.9690 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 3.3160 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 6.0640 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 5.3350 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 5.9870 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 7.3800 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 8.1100 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 7.4560 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 8.0810 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4140 7.4460 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 9.4260 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6210 10.0790 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6340 11.4550 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8440 12.0920 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0030 11.3280 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9160 9.9660 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7490 9.3860 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.7890 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4230 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.0300 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.6230 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.4980 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 6.0030 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 7.1680 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 3.4050 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 2.2390 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 4.2580 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 5.4220 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 9.1870 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 8.0190 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 9.9380 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7130 12.0190 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8850 13.1600 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9630 11.7940 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8150 9.3670 -1.4580 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END