PUBCHEM-ZINC02166583 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.1080 1.9860 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.4720 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.2080 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.7220 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3740 2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.8010 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.2370 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.5790 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.2240 1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.1790 3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.4930 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -3.4460 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -3.7570 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -4.1140 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -4.1620 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -3.8570 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.3540 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.4700 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.2110 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.1040 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.2470 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.1600 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.0170 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.0900 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.9470 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.7560 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.1420 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.2820 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.8960 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.5550 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.3930 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.1670 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -3.7210 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -4.3570 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -4.4410 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.8980 1.2830 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 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 12 32 1 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END