PUBCHEM-ZINC03787364 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4280 1.4200 -0.3580 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 0.5700 -0.3750 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.0840 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.2680 -1.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.9360 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.4480 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.2590 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.7090 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.4670 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.2060 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.2800 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.7360 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.0900 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.0020 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.5670 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.3190 -0.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.5450 1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.2070 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.2640 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -4.0280 2.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7790 -3.1280 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.8490 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.6840 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.5150 -4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.4780 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.6850 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.1140 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.1910 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.4420 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.1390 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.1020 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.6020 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.6160 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.0380 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.2750 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.9400 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.2050 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.2420 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -3.4790 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.7910 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -4.3130 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -5.3440 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -5.1900 3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -5.0850 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.4860 -5.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.0630 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 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 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END