PUBCHEM-ZINC03711236 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.8210 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.3120 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.5250 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -3.2820 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.8280 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -3.5120 2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -3.5890 -2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -4.3660 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -3.3780 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -2.1260 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.5260 -2.4760 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -3.8470 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -3.3380 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -3.2700 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -4.9930 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -4.9890 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -3.8300 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.1060 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.4130 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -1.6680 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.7120 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.4150 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END