PUBCHEM-ZINC05857144 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3900 -3.8280 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.1910 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.7630 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.4020 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -3.3740 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -2.9260 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -1.7680 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.6880 -4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -2.7890 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -3.5990 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -4.7520 -3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -5.1370 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -4.4020 -5.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -3.2350 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -2.4980 -6.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -6.3470 -4.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -2.5520 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.5270 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.3440 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -4.3280 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -3.4950 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.0250 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -6.8960 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -6.6440 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END