PUBCHEM-ZINC02019382 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.0250 -2.0870 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.0180 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4470 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.6160 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.2730 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.6770 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.8980 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 2.2470 -5.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 2.4550 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 2.2600 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.8980 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 1.8200 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 2.0980 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 2.4530 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 2.5390 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 2.0230 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.4490 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.7450 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.1150 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.3500 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.6640 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.5530 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.1880 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.1250 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.6170 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.4770 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5850 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.7120 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.7380 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.6000 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.8130 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 1.5450 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 2.6670 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 2.8140 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 2.8530 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.6340 -1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 37 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END