PUBCHEM-ZINC03066249 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9720 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.6430 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.0350 3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.1180 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.8160 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.1920 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.8830 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.1980 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.8180 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.8790 0.4650 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -1.2920 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -1.7700 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -2.1130 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.9800 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.5070 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -2.3170 1.2410 F 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 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.4580 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.2790 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.7320 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -7.9600 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.2840 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.0240 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.8760 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -2.4860 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.4080 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 M END