PUBCHEM-ZINC05855532 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -2.3690 1.9630 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.4470 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -0.1960 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.5360 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.1510 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.2720 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -3.7130 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -4.5750 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -4.1580 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -6.0560 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1720 -6.2380 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.6250 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -7.9050 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -8.9950 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -8.8110 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -7.9600 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -6.7450 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6960 -7.0810 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -5.7440 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -6.3850 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -5.3470 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 2.4450 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 2.3180 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 2.2050 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.2040 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.0910 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.0590 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.9460 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -4.0460 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -6.7540 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -5.9130 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -8.2290 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -7.7770 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -8.9000 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -9.9800 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -9.7900 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -8.3220 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -8.5870 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -7.6050 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -4.8570 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -7.2160 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -5.6430 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -6.7520 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -6.2340 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.8900 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -4.6340 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 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 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END