PUBCHEM-ZINC00016569 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.5280 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.3910 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.5710 4.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.8430 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.1910 2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0250 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.7740 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.2200 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.8680 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.0690 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.3740 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.1500 1.8190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0160 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.2210 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.4560 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.7840 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.1980 -1.5070 N 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 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.3920 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.8540 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.8020 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.0490 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.8440 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.2170 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -0.2060 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.9490 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0470 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.7480 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 M END