PUBCHEM-ZINC03732935 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.6300 1.4750 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.0030 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.7000 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.2110 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.4730 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.6730 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.1080 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.0590 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4060 -2.6660 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.5840 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3360 -4.9020 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -5.1740 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.3040 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -5.0290 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -6.4940 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -6.9490 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -8.3030 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -9.2160 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -8.7750 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -7.4200 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 1.9570 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.9870 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 1.6130 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.0950 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.4660 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.5620 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.1790 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.5400 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.2720 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.5340 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.8130 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6030 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.5220 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.9590 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.1650 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -6.2260 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -5.0970 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.5460 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.2880 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.4580 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.8110 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.2500 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.6470 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -10.2700 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -9.4870 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -7.0960 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.9370 -1.9010 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.4220 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.4030 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END