PUBCHEM-ZINC00448062 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 3.9730 -6.6560 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -5.8850 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -5.4830 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.7760 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.4720 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.8750 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -5.5860 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.5700 -0.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.0500 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.7520 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.6650 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -5.2030 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -6.1630 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.6790 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.2660 0.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7410 -6.1400 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.2530 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.0900 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.6400 3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.6460 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.9980 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.4420 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -6.3900 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.0650 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -5.9600 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -7.3190 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -7.2460 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -5.7200 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.4610 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.6370 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -5.9040 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -4.3900 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -5.7460 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -6.0600 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -7.1930 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.8260 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -6.4900 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.6600 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.6550 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.3250 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.8960 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -5.5500 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -5.6870 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -7.4200 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -6.2650 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.6700 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.2810 3.7130 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END